USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=70 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 HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: B 149 GLN : amide:sc= -13! C(o=-16!,f=-21!) USER MOD Set 1.2: C 260 ASN : amide:sc= -3.35! C(o=-16!,f=-16!) USER MOD Set 2.1: C 225 ASN :FLIP amide:sc= -0.894 F(o=-3.3!,f=-1.1) USER MOD Set 2.2: C 229 LYS NZ :NH3+ -162:sc= -0.164 (180deg=-0.762) USER MOD Set 3.1: C 206 LYS NZ :NH3+ 167:sc= -0.533 (180deg=-0.83) USER MOD Set 3.2: C 212 THR OG1 : rot 180:sc= -0.185 USER MOD Set 4.1: C 207 THR OG1 : rot -67:sc= 0.474 USER MOD Set 4.2: C 209 THR OG1 : rot -51:sc= 0.75 USER MOD Set 5.1: B 155 THR OG1 : rot 160:sc= 1.39 USER MOD Set 5.2: B 157 SER OG : rot -32:sc= 1.21 USER MOD Set 6.1: B 125 ASN :FLIP amide:sc= -0.697 F(o=-1.8!,f=-0.84) USER MOD Set 6.2: B 129 LYS NZ :NH3+ -156:sc= -0.148 (180deg=-0.989) USER MOD Set 7.1: B 107 THR OG1 : rot 170:sc= -0.545 USER MOD Set 7.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 31 CYS SG : rot 160:sc= -9.53! USER MOD Set 8.2: B 168 HIS : no HD1:sc= -7.3! C(o=-17!,f=-17!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 156:sc= -0.149 (180deg=-0.794) USER MOD Single : A 12 LYS NZ :NH3+ 159:sc= -0.442 (180deg=-0.93) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -39:sc= 0.518 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.139 USER MOD Single : A 26 THR OG1 : rot 99:sc= 0.774 USER MOD Single : A 28 ASN :FLIP amide:sc= -4.08! C(o=-5.5!,f=-4.1!) USER MOD Single : A 29 THR OG1 : rot -91:sc= 0.71 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 57:sc= 0.13 USER MOD Single : A 44 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-4.1!) USER MOD Single : A 48 LYS NZ :NH3+ -156:sc= -0.196 (180deg=-0.915) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -0.0851 X(o=-0.085,f=0) USER MOD Single : B 101 MET CE :methyl -154:sc= -0.0187 (180deg=-1.15) USER MOD Single : B 102 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 141:sc= -0.198 (180deg=-1.01) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -63:sc= 1.08 USER MOD Single : B 120 SER OG : rot -48:sc= 0.0137 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.101 USER MOD Single : B 127 LYS NZ :NH3+ -114:sc= -3.58 (180deg=-7.83!) USER MOD Single : B 131 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.9) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.413 K(o=-0.41,f=-2.7!) USER MOD Single : B 141 GLN : amide:sc= -7.66! C(o=-7.7!,f=-11!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 TYR OH : rot 110:sc= 0.0856 USER MOD Single : B 160 ASN :FLIP amide:sc= -0.748 F(o=-3.6!,f=-0.75) USER MOD Single : B 162 GLN : amide:sc= -0.0012 X(o=-0.0012,f=-0.39) USER MOD Single : B 165 SER OG : rot -160:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : C 201 MET CE :methyl -152:sc= 0 (180deg=-0.805) USER MOD Single : C 202 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : C 211 LYS NZ :NH3+ -138:sc= -1.45 (180deg=-2.63!) USER MOD Single : C 214 THR OG1 : rot -88:sc= 1.56 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0657 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.385 USER MOD Single : C 227 LYS NZ :NH3+ 143:sc= 0.372 (180deg=-0.473) USER MOD Single : C 231 GLN :FLIP amide:sc= -3.58! C(o=-4.2!,f=-3.6!) USER MOD Single : C 233 LYS NZ :NH3+ -172:sc= -1.42 (180deg=-1.75) USER MOD Single : C 240 GLN : amide:sc= -0.782 X(o=-0.78,f=-1.3) USER MOD Single : C 241 GLN : amide:sc= -1.07! C(o=-1.1!,f=-4.4!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN : amide:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : C 255 THR OG1 : rot -60:sc= 0.919 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 29:sc= 0.533! USER MOD Single : C 262 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 113:sc= 0.498 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HE2:sc= -6.28! C(o=-6.3!,f=-10!) USER MOD Single : C 276 CYS SG : rot -8:sc= 0.53 USER MOD Single : D 310 THR OG1 : rot -6:sc= 0.786 USER MOD Single : D 311 LYS NZ :NH3+ 163:sc= -1.22! (180deg=-1.69!) USER MOD Single : D 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 165:sc= -0.0244 (180deg=-0.363) USER MOD Single : D 319 LYS NZ :NH3+ 153:sc= -0.129 (180deg=-0.709) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 94:sc= 1.07 USER MOD Single : D 328 ASN : amide:sc= -7.46! C(o=-7.5!,f=-7!) USER MOD Single : D 329 THR OG1 : rot -169:sc= -1.03! USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 174:sc= -3.42! USER MOD Single : D 339 CYS SG : rot 77:sc= 0.0645 USER MOD Single : D 344 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-2.4) 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 :FLIP no HD1:sc= -1.44 F(o=-2.6!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 11.880 13.698 10.384 1.00 0.00 N ATOM 2 CA GLY A 9 10.714 12.872 10.678 1.00 0.00 C ATOM 3 C GLY A 9 10.589 12.623 12.177 1.00 0.00 C ATOM 4 O GLY A 9 9.933 13.382 12.890 1.00 0.00 O ATOM 0 HA2 GLY A 9 9.813 13.363 10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.795 11.920 10.153 1.00 0.00 H new ATOM 8 N THR A 10 11.222 11.554 12.649 1.00 0.00 N ATOM 9 CA THR A 10 11.174 11.214 14.066 1.00 0.00 C ATOM 10 C THR A 10 12.094 10.035 14.365 1.00 0.00 C ATOM 11 O THR A 10 12.222 9.114 13.559 1.00 0.00 O ATOM 12 CB THR A 10 9.741 10.862 14.471 1.00 0.00 C ATOM 13 OG1 THR A 10 9.727 10.425 15.823 1.00 0.00 O ATOM 14 CG2 THR A 10 9.211 9.749 13.567 1.00 0.00 C ATOM 0 H THR A 10 11.770 10.913 12.076 1.00 0.00 H new ATOM 0 HA THR A 10 11.511 12.078 14.639 1.00 0.00 H new ATOM 0 HB THR A 10 9.107 11.743 14.367 1.00 0.00 H new ATOM 0 HG1 THR A 10 8.810 10.201 16.085 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.190 9.500 13.857 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.222 10.086 12.530 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.843 8.866 13.668 1.00 0.00 H new ATOM 22 N LYS A 11 12.733 10.071 15.530 1.00 0.00 N ATOM 23 CA LYS A 11 13.640 9.000 15.927 1.00 0.00 C ATOM 24 C LYS A 11 12.899 7.669 15.998 1.00 0.00 C ATOM 25 O LYS A 11 12.100 7.439 16.906 1.00 0.00 O ATOM 26 CB LYS A 11 14.256 9.317 17.292 1.00 0.00 C ATOM 27 CG LYS A 11 15.304 8.258 17.637 1.00 0.00 C ATOM 28 CD LYS A 11 16.113 8.717 18.851 1.00 0.00 C ATOM 29 CE LYS A 11 17.263 7.739 19.100 1.00 0.00 C ATOM 30 NZ LYS A 11 18.196 7.764 17.939 1.00 0.00 N ATOM 0 H LYS A 11 12.641 10.824 16.211 1.00 0.00 H new ATOM 0 HA LYS A 11 14.431 8.923 15.180 1.00 0.00 H new ATOM 0 HB2 LYS A 11 14.715 10.306 17.275 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.480 9.339 18.057 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.818 7.306 17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 11 15.966 8.095 16.786 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.505 9.720 18.682 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.471 8.770 19.730 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.794 8.010 20.013 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.873 6.732 19.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.139 7.448 18.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 17.842 7.129 17.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.260 8.733 17.566 1.00 0.00 H new ATOM 44 N LYS A 12 13.173 6.793 15.035 1.00 0.00 N ATOM 45 CA LYS A 12 12.531 5.485 14.997 1.00 0.00 C ATOM 46 C LYS A 12 11.037 5.612 15.283 1.00 0.00 C ATOM 47 O LYS A 12 10.496 6.718 15.337 1.00 0.00 O ATOM 48 CB LYS A 12 13.183 4.561 16.032 1.00 0.00 C ATOM 49 CG LYS A 12 14.461 3.942 15.446 1.00 0.00 C ATOM 50 CD LYS A 12 14.113 2.672 14.657 1.00 0.00 C ATOM 51 CE LYS A 12 14.087 1.466 15.602 1.00 0.00 C ATOM 52 NZ LYS A 12 13.384 0.332 14.938 1.00 0.00 N ATOM 0 H LYS A 12 13.832 6.965 14.275 1.00 0.00 H new ATOM 0 HA LYS A 12 12.658 5.061 14.001 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.421 5.123 16.935 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.486 3.774 16.320 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.958 4.661 14.794 1.00 0.00 H new ATOM 0 HG3 LYS A 12 15.160 3.703 16.247 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.143 2.788 14.173 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.846 2.511 13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.104 1.174 15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.580 1.729 16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.661 -0.562 15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.356 0.461 15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.644 0.304 13.931 1.00 0.00 H new ATOM 66 N TYR A 13 10.373 4.473 15.465 1.00 0.00 N ATOM 67 CA TYR A 13 8.941 4.466 15.745 1.00 0.00 C ATOM 68 C TYR A 13 8.587 3.326 16.695 1.00 0.00 C ATOM 69 O TYR A 13 9.177 2.246 16.630 1.00 0.00 O ATOM 70 CB TYR A 13 8.155 4.308 14.441 1.00 0.00 C ATOM 71 CG TYR A 13 8.770 5.179 13.372 1.00 0.00 C ATOM 72 CD1 TYR A 13 9.958 4.784 12.745 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.153 6.382 13.007 1.00 0.00 C ATOM 74 CE1 TYR A 13 10.529 5.591 11.755 1.00 0.00 C ATOM 75 CE2 TYR A 13 8.724 7.189 12.016 1.00 0.00 C ATOM 76 CZ TYR A 13 9.912 6.793 11.389 1.00 0.00 C ATOM 77 OH TYR A 13 10.474 7.589 10.411 1.00 0.00 O ATOM 0 H TYR A 13 10.801 3.548 15.424 1.00 0.00 H new ATOM 0 HA TYR A 13 8.677 5.413 16.216 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.162 3.265 14.124 1.00 0.00 H new ATOM 0 HB3 TYR A 13 7.113 4.586 14.596 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.434 3.856 13.026 1.00 0.00 H new ATOM 0 HD2 TYR A 13 7.237 6.687 13.490 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.446 5.286 11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.248 8.117 11.735 1.00 0.00 H new ATOM 0 HH TYR A 13 9.918 8.385 10.278 1.00 0.00 H new ATOM 87 N ASP A 14 7.623 3.572 17.576 1.00 0.00 N ATOM 88 CA ASP A 14 7.199 2.558 18.534 1.00 0.00 C ATOM 89 C ASP A 14 6.235 1.574 17.881 1.00 0.00 C ATOM 90 O ASP A 14 5.026 1.803 17.851 1.00 0.00 O ATOM 91 CB ASP A 14 6.520 3.223 19.732 1.00 0.00 C ATOM 92 CG ASP A 14 6.205 2.181 20.799 1.00 0.00 C ATOM 93 OD1 ASP A 14 7.065 1.355 21.065 1.00 0.00 O ATOM 94 OD2 ASP A 14 5.110 2.221 21.336 1.00 0.00 O ATOM 0 H ASP A 14 7.124 4.459 17.646 1.00 0.00 H new ATOM 0 HA ASP A 14 8.081 2.014 18.873 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.169 3.994 20.146 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.602 3.717 19.412 1.00 0.00 H new ATOM 99 N LEU A 15 6.778 0.477 17.360 1.00 0.00 N ATOM 100 CA LEU A 15 5.958 -0.540 16.708 1.00 0.00 C ATOM 101 C LEU A 15 5.650 -1.678 17.676 1.00 0.00 C ATOM 102 O LEU A 15 5.721 -2.852 17.312 1.00 0.00 O ATOM 103 CB LEU A 15 6.689 -1.095 15.484 1.00 0.00 C ATOM 104 CG LEU A 15 7.320 0.055 14.696 1.00 0.00 C ATOM 105 CD1 LEU A 15 8.041 -0.502 13.469 1.00 0.00 C ATOM 106 CD2 LEU A 15 6.225 1.027 14.247 1.00 0.00 C ATOM 0 H LEU A 15 7.777 0.270 17.376 1.00 0.00 H new ATOM 0 HA LEU A 15 5.022 -0.079 16.394 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.459 -1.800 15.797 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.993 -1.644 14.850 1.00 0.00 H new ATOM 0 HG LEU A 15 8.035 0.580 15.330 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.490 0.317 12.908 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.821 -1.194 13.788 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.327 -1.027 12.835 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.674 1.846 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.510 0.502 13.614 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.711 1.425 15.122 1.00 0.00 H new ATOM 118 N SER A 16 5.307 -1.323 18.911 1.00 0.00 N ATOM 119 CA SER A 16 4.992 -2.323 19.924 1.00 0.00 C ATOM 120 C SER A 16 3.548 -2.796 19.784 1.00 0.00 C ATOM 121 O SER A 16 3.070 -3.604 20.579 1.00 0.00 O ATOM 122 CB SER A 16 5.204 -1.737 21.320 1.00 0.00 C ATOM 123 OG SER A 16 5.140 -2.780 22.282 1.00 0.00 O ATOM 0 H SER A 16 5.241 -0.357 19.232 1.00 0.00 H new ATOM 0 HA SER A 16 5.656 -3.175 19.782 1.00 0.00 H new ATOM 0 HB2 SER A 16 6.171 -1.236 21.374 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.443 -0.985 21.531 1.00 0.00 H new ATOM 0 HG SER A 16 4.437 -3.415 22.030 1.00 0.00 H new ATOM 129 N LYS A 17 2.856 -2.285 18.768 1.00 0.00 N ATOM 130 CA LYS A 17 1.466 -2.662 18.535 1.00 0.00 C ATOM 131 C LYS A 17 1.146 -2.646 17.044 1.00 0.00 C ATOM 132 O LYS A 17 0.458 -1.749 16.557 1.00 0.00 O ATOM 133 CB LYS A 17 0.533 -1.696 19.267 1.00 0.00 C ATOM 134 CG LYS A 17 0.909 -1.642 20.749 1.00 0.00 C ATOM 135 CD LYS A 17 -0.174 -0.889 21.523 1.00 0.00 C ATOM 136 CE LYS A 17 0.164 -0.900 23.016 1.00 0.00 C ATOM 137 NZ LYS A 17 -0.709 0.073 23.729 1.00 0.00 N ATOM 0 H LYS A 17 3.232 -1.614 18.098 1.00 0.00 H new ATOM 0 HA LYS A 17 1.317 -3.672 18.916 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.605 -0.701 18.827 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.502 -2.020 19.156 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.018 -2.652 21.144 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.871 -1.146 20.873 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.246 0.137 21.163 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.145 -1.354 21.356 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.022 -1.900 23.425 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.212 -0.641 23.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.480 0.066 24.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.552 1.027 23.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.706 -0.193 23.597 1.00 0.00 H new ATOM 151 N TRP A 18 1.647 -3.647 16.325 1.00 0.00 N ATOM 152 CA TRP A 18 1.409 -3.746 14.887 1.00 0.00 C ATOM 153 C TRP A 18 0.942 -5.153 14.522 1.00 0.00 C ATOM 154 O TRP A 18 1.160 -6.104 15.272 1.00 0.00 O ATOM 155 CB TRP A 18 2.695 -3.414 14.121 1.00 0.00 C ATOM 156 CG TRP A 18 2.788 -1.937 13.904 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.946 -1.015 14.880 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.732 -1.197 12.649 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.991 0.243 14.306 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.862 0.182 12.933 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.581 -1.587 11.306 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.845 1.142 11.920 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.562 -0.624 10.284 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.694 0.737 10.590 1.00 0.00 C ATOM 0 H TRP A 18 2.218 -4.398 16.712 1.00 0.00 H new ATOM 0 HA TRP A 18 0.631 -3.034 14.612 1.00 0.00 H new ATOM 0 HB2 TRP A 18 3.563 -3.764 14.680 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.703 -3.933 13.162 1.00 0.00 H new ATOM 0 HD1 TRP A 18 3.024 -1.226 15.936 1.00 0.00 H new ATOM 0 HE1 TRP A 18 3.105 1.109 14.833 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.479 -2.633 11.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.948 2.190 12.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.445 -0.934 9.256 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.679 1.473 9.799 1.00 0.00 H new ATOM 175 N LYS A 19 0.297 -5.274 13.366 1.00 0.00 N ATOM 176 CA LYS A 19 -0.202 -6.567 12.905 1.00 0.00 C ATOM 177 C LYS A 19 0.670 -7.112 11.778 1.00 0.00 C ATOM 178 O LYS A 19 1.508 -6.399 11.227 1.00 0.00 O ATOM 179 CB LYS A 19 -1.645 -6.418 12.413 1.00 0.00 C ATOM 180 CG LYS A 19 -2.370 -5.376 13.267 1.00 0.00 C ATOM 181 CD LYS A 19 -3.879 -5.516 13.073 1.00 0.00 C ATOM 182 CE LYS A 19 -4.583 -4.263 13.597 1.00 0.00 C ATOM 183 NZ LYS A 19 -6.054 -4.404 13.408 1.00 0.00 N ATOM 0 H LYS A 19 0.108 -4.497 12.733 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.170 -7.268 13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.654 -6.116 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.162 -7.376 12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.114 -5.510 14.318 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.048 -4.373 12.986 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.108 -5.659 12.017 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.243 -6.397 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.353 -4.119 14.653 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.221 -3.381 13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.533 -3.552 13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.264 -4.522 12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.393 -5.236 13.931 1.00 0.00 H new ATOM 197 N TYR A 20 0.465 -8.381 11.441 1.00 0.00 N ATOM 198 CA TYR A 20 1.235 -9.016 10.378 1.00 0.00 C ATOM 199 C TYR A 20 0.909 -8.379 9.029 1.00 0.00 C ATOM 200 O TYR A 20 1.805 -8.047 8.255 1.00 0.00 O ATOM 201 CB TYR A 20 0.921 -10.515 10.333 1.00 0.00 C ATOM 202 CG TYR A 20 1.470 -11.116 9.059 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.849 -11.294 8.906 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.596 -11.495 8.031 1.00 0.00 C ATOM 205 CE1 TYR A 20 3.356 -11.851 7.725 1.00 0.00 C ATOM 206 CE2 TYR A 20 1.103 -12.051 6.851 1.00 0.00 C ATOM 207 CZ TYR A 20 2.483 -12.229 6.698 1.00 0.00 C ATOM 208 OH TYR A 20 2.983 -12.778 5.535 1.00 0.00 O ATOM 0 H TYR A 20 -0.224 -8.987 11.886 1.00 0.00 H new ATOM 0 HA TYR A 20 2.296 -8.875 10.584 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.358 -11.013 11.198 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.156 -10.672 10.385 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.523 -11.002 9.698 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.469 -11.358 8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.421 -11.989 7.607 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.430 -12.343 6.059 1.00 0.00 H new ATOM 0 HH TYR A 20 2.243 -12.985 4.927 1.00 0.00 H new ATOM 218 N ALA A 21 -0.381 -8.215 8.755 1.00 0.00 N ATOM 219 CA ALA A 21 -0.815 -7.619 7.498 1.00 0.00 C ATOM 220 C ALA A 21 -0.280 -6.197 7.363 1.00 0.00 C ATOM 221 O ALA A 21 0.071 -5.757 6.268 1.00 0.00 O ATOM 222 CB ALA A 21 -2.344 -7.599 7.429 1.00 0.00 C ATOM 0 H ALA A 21 -1.139 -8.484 9.382 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.422 -8.221 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.660 -7.152 6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.724 -8.618 7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.738 -7.012 8.259 1.00 0.00 H new ATOM 228 N GLU A 22 -0.222 -5.483 8.482 1.00 0.00 N ATOM 229 CA GLU A 22 0.271 -4.110 8.475 1.00 0.00 C ATOM 230 C GLU A 22 1.761 -4.076 8.152 1.00 0.00 C ATOM 231 O GLU A 22 2.188 -3.398 7.218 1.00 0.00 O ATOM 232 CB GLU A 22 0.026 -3.460 9.838 1.00 0.00 C ATOM 233 CG GLU A 22 -1.479 -3.335 10.081 1.00 0.00 C ATOM 234 CD GLU A 22 -2.076 -2.303 9.130 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.533 -1.214 9.051 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.070 -2.617 8.495 1.00 0.00 O ATOM 0 H GLU A 22 -0.508 -5.828 9.398 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.267 -3.555 7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.484 -4.058 10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.494 -2.476 9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.961 -4.301 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.666 -3.041 11.114 1.00 0.00 H new ATOM 243 N LEU A 23 2.549 -4.809 8.932 1.00 0.00 N ATOM 244 CA LEU A 23 3.992 -4.852 8.719 1.00 0.00 C ATOM 245 C LEU A 23 4.310 -5.304 7.298 1.00 0.00 C ATOM 246 O LEU A 23 4.995 -4.604 6.553 1.00 0.00 O ATOM 247 CB LEU A 23 4.641 -5.814 9.720 1.00 0.00 C ATOM 248 CG LEU A 23 4.593 -5.206 11.128 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.607 -6.326 12.173 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.808 -4.291 11.345 1.00 0.00 C ATOM 0 H LEU A 23 2.217 -5.377 9.711 1.00 0.00 H new ATOM 0 HA LEU A 23 4.392 -3.849 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.120 -6.771 9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.674 -6.010 9.433 1.00 0.00 H new ATOM 0 HG LEU A 23 3.679 -4.621 11.232 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.573 -5.892 13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.740 -6.970 12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.518 -6.914 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.767 -3.863 12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.724 -4.871 11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.796 -3.489 10.607 1.00 0.00 H new ATOM 262 N ARG A 24 3.810 -6.479 6.931 1.00 0.00 N ATOM 263 CA ARG A 24 4.049 -7.015 5.595 1.00 0.00 C ATOM 264 C ARG A 24 3.614 -6.012 4.531 1.00 0.00 C ATOM 265 O ARG A 24 4.389 -5.661 3.642 1.00 0.00 O ATOM 266 CB ARG A 24 3.280 -8.328 5.415 1.00 0.00 C ATOM 267 CG ARG A 24 3.901 -9.143 4.271 1.00 0.00 C ATOM 268 CD ARG A 24 5.016 -10.038 4.819 1.00 0.00 C ATOM 269 NE ARG A 24 5.779 -10.621 3.722 1.00 0.00 N ATOM 270 CZ ARG A 24 5.253 -11.562 2.943 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.034 -11.977 3.156 1.00 0.00 N ATOM 272 NH2 ARG A 24 5.954 -12.069 1.967 1.00 0.00 N ATOM 0 H ARG A 24 3.242 -7.074 7.533 1.00 0.00 H new ATOM 0 HA ARG A 24 5.117 -7.203 5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.305 -8.904 6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.232 -8.120 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.136 -9.752 3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.301 -8.473 3.510 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.676 -9.456 5.462 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.588 -10.829 5.434 1.00 0.00 H new ATOM 0 HE ARG A 24 6.732 -10.302 3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.486 -11.580 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.629 -12.699 2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.906 -11.744 1.801 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.550 -12.791 1.370 1.00 0.00 H new ATOM 286 N ASP A 25 2.369 -5.556 4.628 1.00 0.00 N ATOM 287 CA ASP A 25 1.844 -4.594 3.668 1.00 0.00 C ATOM 288 C ASP A 25 2.748 -3.368 3.589 1.00 0.00 C ATOM 289 O ASP A 25 3.141 -2.942 2.502 1.00 0.00 O ATOM 290 CB ASP A 25 0.434 -4.164 4.076 1.00 0.00 C ATOM 291 CG ASP A 25 -0.084 -3.098 3.117 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.476 -2.014 3.109 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.033 -3.381 2.405 1.00 0.00 O ATOM 0 H ASP A 25 1.711 -5.835 5.355 1.00 0.00 H new ATOM 0 HA ASP A 25 1.809 -5.070 2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.234 -5.025 4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.444 -3.775 5.094 1.00 0.00 H new ATOM 298 N THR A 26 3.073 -2.805 4.748 1.00 0.00 N ATOM 299 CA THR A 26 3.931 -1.626 4.800 1.00 0.00 C ATOM 300 C THR A 26 5.231 -1.873 4.044 1.00 0.00 C ATOM 301 O THR A 26 5.720 -0.997 3.329 1.00 0.00 O ATOM 302 CB THR A 26 4.244 -1.273 6.256 1.00 0.00 C ATOM 303 OG1 THR A 26 3.032 -1.198 6.994 1.00 0.00 O ATOM 304 CG2 THR A 26 4.963 0.076 6.314 1.00 0.00 C ATOM 0 H THR A 26 2.758 -3.143 5.658 1.00 0.00 H new ATOM 0 HA THR A 26 3.404 -0.796 4.329 1.00 0.00 H new ATOM 0 HB THR A 26 4.886 -2.042 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.891 -2.039 7.478 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.185 0.326 7.352 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.893 0.017 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.324 0.847 5.884 1.00 0.00 H new ATOM 312 N ILE A 27 5.787 -3.067 4.204 1.00 0.00 N ATOM 313 CA ILE A 27 7.033 -3.415 3.532 1.00 0.00 C ATOM 314 C ILE A 27 6.783 -3.720 2.058 1.00 0.00 C ATOM 315 O ILE A 27 7.682 -3.592 1.229 1.00 0.00 O ATOM 316 CB ILE A 27 7.667 -4.635 4.207 1.00 0.00 C ATOM 317 CG1 ILE A 27 8.111 -4.256 5.623 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.879 -5.105 3.395 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.484 -5.521 6.399 1.00 0.00 C ATOM 0 H ILE A 27 5.398 -3.807 4.789 1.00 0.00 H new ATOM 0 HA ILE A 27 7.711 -2.565 3.604 1.00 0.00 H new ATOM 0 HB ILE A 27 6.937 -5.443 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.964 -3.579 5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.310 -3.725 6.137 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.327 -5.973 3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.560 -5.375 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.613 -4.302 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.800 -5.250 7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.619 -6.182 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.299 -6.034 5.889 1.00 0.00 H new ATOM 331 N ASN A 28 5.560 -4.129 1.741 1.00 0.00 N ATOM 332 CA ASN A 28 5.207 -4.455 0.362 1.00 0.00 C ATOM 333 C ASN A 28 4.656 -3.231 -0.364 1.00 0.00 C ATOM 334 O ASN A 28 4.445 -3.265 -1.576 1.00 0.00 O ATOM 335 CB ASN A 28 4.162 -5.572 0.342 1.00 0.00 C ATOM 336 CG ASN A 28 4.767 -6.863 0.884 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.600 -6.811 1.887 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.474 -7.946 0.379 1.00 0.00 N flip ATOM 0 H ASN A 28 4.801 -4.243 2.413 1.00 0.00 H new ATOM 0 HA ASN A 28 6.110 -4.787 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.299 -5.285 0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.804 -5.728 -0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.823 -7.984 -0.405 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.883 -8.806 0.744 1.00 0.00 H new ATOM 345 N THR A 29 4.424 -2.152 0.382 1.00 0.00 N ATOM 346 CA THR A 29 3.893 -0.924 -0.209 1.00 0.00 C ATOM 347 C THR A 29 4.771 0.274 0.138 1.00 0.00 C ATOM 348 O THR A 29 5.067 1.105 -0.721 1.00 0.00 O ATOM 349 CB THR A 29 2.469 -0.675 0.296 1.00 0.00 C ATOM 350 OG1 THR A 29 2.432 -0.850 1.706 1.00 0.00 O ATOM 351 CG2 THR A 29 1.507 -1.662 -0.368 1.00 0.00 C ATOM 0 H THR A 29 4.593 -2.102 1.387 1.00 0.00 H new ATOM 0 HA THR A 29 3.883 -1.046 -1.292 1.00 0.00 H new ATOM 0 HB THR A 29 2.168 0.343 0.047 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.206 -1.781 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.494 -1.482 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.536 -1.527 -1.449 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.804 -2.681 -0.122 1.00 0.00 H new ATOM 359 N SER A 30 5.177 0.367 1.400 1.00 0.00 N ATOM 360 CA SER A 30 6.012 1.481 1.840 1.00 0.00 C ATOM 361 C SER A 30 7.457 1.295 1.388 1.00 0.00 C ATOM 362 O SER A 30 7.937 0.171 1.245 1.00 0.00 O ATOM 363 CB SER A 30 5.956 1.609 3.366 1.00 0.00 C ATOM 364 OG SER A 30 6.055 2.981 3.724 1.00 0.00 O ATOM 0 H SER A 30 4.945 -0.307 2.130 1.00 0.00 H new ATOM 0 HA SER A 30 5.626 2.394 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.024 1.188 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.769 1.043 3.820 1.00 0.00 H new ATOM 0 HG SER A 30 6.018 3.068 4.699 1.00 0.00 H new ATOM 370 N CYS A 31 8.142 2.414 1.163 1.00 0.00 N ATOM 371 CA CYS A 31 9.536 2.387 0.726 1.00 0.00 C ATOM 372 C CYS A 31 10.404 3.205 1.674 1.00 0.00 C ATOM 373 O CYS A 31 11.401 3.798 1.262 1.00 0.00 O ATOM 374 CB CYS A 31 9.648 2.962 -0.686 1.00 0.00 C ATOM 375 SG CYS A 31 11.272 2.557 -1.375 1.00 0.00 S ATOM 0 H CYS A 31 7.754 3.351 1.276 1.00 0.00 H new ATOM 0 HA CYS A 31 9.881 1.353 0.729 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.860 2.555 -1.320 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.511 4.043 -0.662 1.00 0.00 H new ATOM 0 HG CYS A 31 11.230 2.653 -2.671 1.00 0.00 H new ATOM 381 N ASP A 32 10.017 3.234 2.944 1.00 0.00 N ATOM 382 CA ASP A 32 10.767 3.987 3.946 1.00 0.00 C ATOM 383 C ASP A 32 11.800 3.095 4.621 1.00 0.00 C ATOM 384 O ASP A 32 11.497 2.394 5.587 1.00 0.00 O ATOM 385 CB ASP A 32 9.809 4.557 4.993 1.00 0.00 C ATOM 386 CG ASP A 32 9.153 5.831 4.467 1.00 0.00 C ATOM 387 OD1 ASP A 32 8.671 5.805 3.346 1.00 0.00 O ATOM 388 OD2 ASP A 32 9.144 6.813 5.191 1.00 0.00 O ATOM 0 H ASP A 32 9.195 2.749 3.304 1.00 0.00 H new ATOM 0 HA ASP A 32 11.286 4.807 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 32 9.045 3.819 5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.351 4.772 5.914 1.00 0.00 H new ATOM 393 N ILE A 33 13.020 3.127 4.098 1.00 0.00 N ATOM 394 CA ILE A 33 14.101 2.318 4.645 1.00 0.00 C ATOM 395 C ILE A 33 14.040 2.289 6.170 1.00 0.00 C ATOM 396 O ILE A 33 14.256 1.247 6.790 1.00 0.00 O ATOM 397 CB ILE A 33 15.455 2.873 4.192 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.335 3.414 2.765 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.499 1.755 4.221 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.721 3.805 2.246 1.00 0.00 C ATOM 0 H ILE A 33 13.284 3.703 3.298 1.00 0.00 H new ATOM 0 HA ILE A 33 13.986 1.300 4.274 1.00 0.00 H new ATOM 0 HB ILE A 33 15.759 3.677 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.892 2.659 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.672 4.279 2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.463 2.149 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.587 1.365 5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.192 0.953 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.634 4.190 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.147 4.574 2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.370 2.930 2.248 1.00 0.00 H new ATOM 412 N GLU A 34 13.744 3.437 6.768 1.00 0.00 N ATOM 413 CA GLU A 34 13.656 3.529 8.222 1.00 0.00 C ATOM 414 C GLU A 34 12.625 2.541 8.756 1.00 0.00 C ATOM 415 O GLU A 34 12.948 1.664 9.559 1.00 0.00 O ATOM 416 CB GLU A 34 13.265 4.950 8.633 1.00 0.00 C ATOM 417 CG GLU A 34 14.303 5.940 8.100 1.00 0.00 C ATOM 418 CD GLU A 34 13.939 7.357 8.528 1.00 0.00 C ATOM 419 OE1 GLU A 34 13.907 7.605 9.722 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.697 8.175 7.655 1.00 0.00 O ATOM 0 H GLU A 34 13.562 4.311 6.274 1.00 0.00 H new ATOM 0 HA GLU A 34 14.631 3.286 8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.278 5.195 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.203 5.022 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 34 15.292 5.680 8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.350 5.880 7.013 1.00 0.00 H new ATOM 427 N LEU A 35 11.385 2.684 8.300 1.00 0.00 N ATOM 428 CA LEU A 35 10.317 1.792 8.733 1.00 0.00 C ATOM 429 C LEU A 35 10.666 0.349 8.391 1.00 0.00 C ATOM 430 O LEU A 35 10.517 -0.551 9.218 1.00 0.00 O ATOM 431 CB LEU A 35 9.002 2.177 8.045 1.00 0.00 C ATOM 432 CG LEU A 35 8.382 3.397 8.744 1.00 0.00 C ATOM 433 CD1 LEU A 35 7.514 4.173 7.747 1.00 0.00 C ATOM 434 CD2 LEU A 35 7.512 2.930 9.918 1.00 0.00 C ATOM 0 H LEU A 35 11.097 3.403 7.636 1.00 0.00 H new ATOM 0 HA LEU A 35 10.201 1.885 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.184 2.403 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.307 1.338 8.075 1.00 0.00 H new ATOM 0 HG LEU A 35 9.178 4.043 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.075 5.038 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.130 4.508 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.720 3.526 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.073 3.796 10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.717 2.283 9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.127 2.379 10.630 1.00 0.00 H new ATOM 446 N LEU A 36 11.131 0.138 7.165 1.00 0.00 N ATOM 447 CA LEU A 36 11.501 -1.199 6.718 1.00 0.00 C ATOM 448 C LEU A 36 12.436 -1.858 7.726 1.00 0.00 C ATOM 449 O LEU A 36 12.276 -3.032 8.060 1.00 0.00 O ATOM 450 CB LEU A 36 12.186 -1.117 5.351 1.00 0.00 C ATOM 451 CG LEU A 36 11.208 -0.537 4.322 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.949 -0.237 3.010 1.00 0.00 C ATOM 453 CD2 LEU A 36 10.076 -1.541 4.061 1.00 0.00 C ATOM 0 H LEU A 36 11.260 0.871 6.467 1.00 0.00 H new ATOM 0 HA LEU A 36 10.597 -1.802 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.076 -0.491 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.515 -2.108 5.037 1.00 0.00 H new ATOM 0 HG LEU A 36 10.785 0.388 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.249 0.175 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.744 0.485 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.381 -1.158 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.383 -1.126 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.496 -2.471 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.545 -1.740 4.992 1.00 0.00 H new ATOM 465 N ALA A 37 13.410 -1.094 8.211 1.00 0.00 N ATOM 466 CA ALA A 37 14.359 -1.616 9.186 1.00 0.00 C ATOM 467 C ALA A 37 13.650 -1.922 10.500 1.00 0.00 C ATOM 468 O ALA A 37 13.798 -3.010 11.062 1.00 0.00 O ATOM 469 CB ALA A 37 15.475 -0.599 9.428 1.00 0.00 C ATOM 0 H ALA A 37 13.562 -0.120 7.947 1.00 0.00 H new ATOM 0 HA ALA A 37 14.791 -2.536 8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.179 -0.998 10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.996 -0.401 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.046 0.329 9.807 1.00 0.00 H new ATOM 475 N ALA A 38 12.872 -0.959 10.985 1.00 0.00 N ATOM 476 CA ALA A 38 12.138 -1.139 12.230 1.00 0.00 C ATOM 477 C ALA A 38 11.189 -2.325 12.115 1.00 0.00 C ATOM 478 O ALA A 38 11.056 -3.122 13.045 1.00 0.00 O ATOM 479 CB ALA A 38 11.343 0.127 12.558 1.00 0.00 C ATOM 0 H ALA A 38 12.735 -0.053 10.538 1.00 0.00 H new ATOM 0 HA ALA A 38 12.852 -1.332 13.031 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.798 -0.017 13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.027 0.969 12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.637 0.332 11.753 1.00 0.00 H new ATOM 485 N CYS A 39 10.535 -2.439 10.964 1.00 0.00 N ATOM 486 CA CYS A 39 9.605 -3.536 10.731 1.00 0.00 C ATOM 487 C CYS A 39 10.336 -4.871 10.815 1.00 0.00 C ATOM 488 O CYS A 39 9.941 -5.760 11.566 1.00 0.00 O ATOM 489 CB CYS A 39 8.955 -3.390 9.354 1.00 0.00 C ATOM 490 SG CYS A 39 8.092 -1.802 9.260 1.00 0.00 S ATOM 0 H CYS A 39 10.631 -1.790 10.183 1.00 0.00 H new ATOM 0 HA CYS A 39 8.830 -3.505 11.497 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.714 -3.451 8.574 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.255 -4.207 9.182 1.00 0.00 H new ATOM 0 HG CYS A 39 8.927 -0.839 9.516 1.00 0.00 H new ATOM 496 N ARG A 40 11.410 -5.002 10.043 1.00 0.00 N ATOM 497 CA ARG A 40 12.190 -6.232 10.049 1.00 0.00 C ATOM 498 C ARG A 40 12.581 -6.600 11.476 1.00 0.00 C ATOM 499 O ARG A 40 12.516 -7.766 11.868 1.00 0.00 O ATOM 500 CB ARG A 40 13.455 -6.057 9.203 1.00 0.00 C ATOM 501 CG ARG A 40 13.094 -6.118 7.718 1.00 0.00 C ATOM 502 CD ARG A 40 14.313 -5.728 6.879 1.00 0.00 C ATOM 503 NE ARG A 40 15.394 -6.689 7.081 1.00 0.00 N ATOM 504 CZ ARG A 40 16.305 -6.517 8.036 1.00 0.00 C ATOM 505 NH1 ARG A 40 16.245 -5.473 8.817 1.00 0.00 N ATOM 506 NH2 ARG A 40 17.259 -7.393 8.192 1.00 0.00 N ATOM 0 H ARG A 40 11.757 -4.279 9.412 1.00 0.00 H new ATOM 0 HA ARG A 40 11.581 -7.031 9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.929 -5.103 9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 40 14.176 -6.838 9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.764 -7.123 7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.264 -5.444 7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 40 14.041 -5.692 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.649 -4.729 7.155 1.00 0.00 H new ATOM 0 HE ARG A 40 15.452 -7.509 6.478 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.499 -4.788 8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.944 -5.342 9.548 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.307 -8.209 7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.957 -7.262 8.924 1.00 0.00 H new ATOM 520 N GLU A 41 12.986 -5.598 12.248 1.00 0.00 N ATOM 521 CA GLU A 41 13.388 -5.825 13.631 1.00 0.00 C ATOM 522 C GLU A 41 12.244 -6.440 14.432 1.00 0.00 C ATOM 523 O GLU A 41 12.356 -7.562 14.927 1.00 0.00 O ATOM 524 CB GLU A 41 13.812 -4.503 14.277 1.00 0.00 C ATOM 525 CG GLU A 41 15.158 -4.061 13.697 1.00 0.00 C ATOM 526 CD GLU A 41 16.279 -4.922 14.268 1.00 0.00 C ATOM 527 OE1 GLU A 41 16.633 -4.713 15.417 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.769 -5.775 13.548 1.00 0.00 O ATOM 0 H GLU A 41 13.045 -4.627 11.942 1.00 0.00 H new ATOM 0 HA GLU A 41 14.230 -6.518 13.633 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.057 -3.738 14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.891 -4.623 15.358 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.141 -4.146 12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.338 -3.012 13.932 1.00 0.00 H new ATOM 535 N GLU A 42 11.144 -5.702 14.559 1.00 0.00 N ATOM 536 CA GLU A 42 9.996 -6.199 15.309 1.00 0.00 C ATOM 537 C GLU A 42 9.476 -7.494 14.692 1.00 0.00 C ATOM 538 O GLU A 42 9.142 -8.440 15.404 1.00 0.00 O ATOM 539 CB GLU A 42 8.887 -5.132 15.356 1.00 0.00 C ATOM 540 CG GLU A 42 7.895 -5.324 14.203 1.00 0.00 C ATOM 541 CD GLU A 42 6.930 -4.145 14.160 1.00 0.00 C ATOM 542 OE1 GLU A 42 7.297 -3.124 13.601 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.839 -4.279 14.687 1.00 0.00 O ATOM 0 H GLU A 42 11.024 -4.772 14.159 1.00 0.00 H new ATOM 0 HA GLU A 42 10.311 -6.412 16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.360 -5.191 16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.330 -4.138 15.298 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.431 -5.403 13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.343 -6.255 14.335 1.00 0.00 H new ATOM 550 N PHE A 43 9.417 -7.534 13.365 1.00 0.00 N ATOM 551 CA PHE A 43 8.942 -8.723 12.671 1.00 0.00 C ATOM 552 C PHE A 43 9.724 -9.947 13.135 1.00 0.00 C ATOM 553 O PHE A 43 9.155 -11.017 13.348 1.00 0.00 O ATOM 554 CB PHE A 43 9.104 -8.551 11.159 1.00 0.00 C ATOM 555 CG PHE A 43 8.367 -9.658 10.441 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.913 -10.946 10.392 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.139 -9.392 9.822 1.00 0.00 C ATOM 558 CE1 PHE A 43 8.229 -11.970 9.724 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.457 -10.417 9.154 1.00 0.00 C ATOM 560 CZ PHE A 43 7.002 -11.706 9.105 1.00 0.00 C ATOM 0 H PHE A 43 9.690 -6.764 12.754 1.00 0.00 H new ATOM 0 HA PHE A 43 7.886 -8.864 12.902 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.715 -7.581 10.849 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.161 -8.571 10.892 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.860 -11.150 10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.719 -8.398 9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.649 -12.964 9.687 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.510 -10.213 8.676 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.476 -12.496 8.590 1.00 0.00 H new ATOM 570 N HIS A 44 11.032 -9.777 13.294 1.00 0.00 N ATOM 571 CA HIS A 44 11.886 -10.871 13.738 1.00 0.00 C ATOM 572 C HIS A 44 11.589 -11.212 15.195 1.00 0.00 C ATOM 573 O HIS A 44 11.478 -12.381 15.560 1.00 0.00 O ATOM 574 CB HIS A 44 13.358 -10.480 13.593 1.00 0.00 C ATOM 575 CG HIS A 44 13.742 -10.493 12.139 1.00 0.00 C ATOM 576 ND1 HIS A 44 15.042 -10.730 11.720 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.008 -10.301 10.995 1.00 0.00 C ATOM 578 CE1 HIS A 44 15.051 -10.674 10.375 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.837 -10.415 9.883 1.00 0.00 N ATOM 0 H HIS A 44 11.521 -8.898 13.123 1.00 0.00 H new ATOM 0 HA HIS A 44 11.684 -11.744 13.118 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.525 -9.489 14.015 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.986 -11.174 14.152 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.845 -10.913 12.321 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.949 -10.093 10.963 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.932 -10.821 9.768 1.00 0.00 H new ATOM 587 N ARG A 45 11.458 -10.178 16.021 1.00 0.00 N ATOM 588 CA ARG A 45 11.170 -10.378 17.436 1.00 0.00 C ATOM 589 C ARG A 45 9.968 -11.299 17.610 1.00 0.00 C ATOM 590 O ARG A 45 10.034 -12.295 18.330 1.00 0.00 O ATOM 591 CB ARG A 45 10.883 -9.033 18.106 1.00 0.00 C ATOM 592 CG ARG A 45 12.179 -8.229 18.210 1.00 0.00 C ATOM 593 CD ARG A 45 11.920 -6.940 18.991 1.00 0.00 C ATOM 594 NE ARG A 45 11.748 -7.235 20.409 1.00 0.00 N ATOM 595 CZ ARG A 45 11.877 -6.284 21.329 1.00 0.00 C ATOM 596 NH1 ARG A 45 12.161 -5.062 20.970 1.00 0.00 N ATOM 597 NH2 ARG A 45 11.718 -6.574 22.592 1.00 0.00 N ATOM 0 H ARG A 45 11.546 -9.202 15.738 1.00 0.00 H new ATOM 0 HA ARG A 45 12.040 -10.839 17.904 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.143 -8.478 17.529 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.460 -9.192 19.098 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.947 -8.820 18.709 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.554 -7.994 17.214 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.753 -6.250 18.854 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.029 -6.445 18.605 1.00 0.00 H new ATOM 0 HE ARG A 45 11.525 -8.187 20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.284 -4.836 19.983 1.00 0.00 H new ATOM 0 HH12 ARG A 45 12.260 -4.333 21.676 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.495 -7.529 22.872 1.00 0.00 H new ATOM 0 HH22 ARG A 45 11.817 -5.845 23.299 1.00 0.00 H new ATOM 611 N ARG A 46 8.869 -10.959 16.944 1.00 0.00 N ATOM 612 CA ARG A 46 7.655 -11.765 17.031 1.00 0.00 C ATOM 613 C ARG A 46 7.992 -13.246 16.875 1.00 0.00 C ATOM 614 O ARG A 46 7.333 -14.107 17.458 1.00 0.00 O ATOM 615 CB ARG A 46 6.662 -11.344 15.937 1.00 0.00 C ATOM 616 CG ARG A 46 5.776 -10.194 16.437 1.00 0.00 C ATOM 617 CD ARG A 46 6.572 -8.887 16.422 1.00 0.00 C ATOM 618 NE ARG A 46 5.791 -7.816 17.032 1.00 0.00 N ATOM 619 CZ ARG A 46 5.678 -7.714 18.352 1.00 0.00 C ATOM 620 NH1 ARG A 46 6.270 -8.581 19.127 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.974 -6.747 18.874 1.00 0.00 N ATOM 0 H ARG A 46 8.793 -10.138 16.343 1.00 0.00 H new ATOM 0 HA ARG A 46 7.201 -11.604 18.009 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.204 -11.033 15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.041 -12.194 15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.893 -10.101 15.805 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.424 -10.405 17.447 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.509 -9.017 16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.830 -8.621 15.397 1.00 0.00 H new ATOM 0 HE ARG A 46 5.324 -7.134 16.435 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.820 -9.337 18.720 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.183 -8.502 20.140 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.510 -6.069 18.269 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.887 -6.669 19.887 1.00 0.00 H new ATOM 635 N LEU A 47 9.023 -13.533 16.087 1.00 0.00 N ATOM 636 CA LEU A 47 9.442 -14.912 15.861 1.00 0.00 C ATOM 637 C LEU A 47 10.461 -15.340 16.913 1.00 0.00 C ATOM 638 O LEU A 47 10.458 -16.485 17.365 1.00 0.00 O ATOM 639 CB LEU A 47 10.058 -15.048 14.465 1.00 0.00 C ATOM 640 CG LEU A 47 8.950 -15.012 13.402 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.512 -14.455 12.091 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.421 -16.431 13.161 1.00 0.00 C ATOM 0 H LEU A 47 9.581 -12.834 15.597 1.00 0.00 H new ATOM 0 HA LEU A 47 8.566 -15.557 15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.768 -14.240 14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.614 -15.983 14.392 1.00 0.00 H new ATOM 0 HG LEU A 47 8.139 -14.374 13.752 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.724 -14.431 11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.888 -13.445 12.256 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.325 -15.092 11.744 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.635 -16.403 12.406 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.234 -17.068 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.017 -16.832 14.091 1.00 0.00 H new ATOM 654 N LYS A 48 11.332 -14.411 17.297 1.00 0.00 N ATOM 655 CA LYS A 48 12.355 -14.700 18.297 1.00 0.00 C ATOM 656 C LYS A 48 11.833 -14.403 19.701 1.00 0.00 C ATOM 657 O LYS A 48 12.593 -14.393 20.668 1.00 0.00 O ATOM 658 CB LYS A 48 13.604 -13.854 18.021 1.00 0.00 C ATOM 659 CG LYS A 48 14.837 -14.520 18.651 1.00 0.00 C ATOM 660 CD LYS A 48 15.444 -15.522 17.665 1.00 0.00 C ATOM 661 CE LYS A 48 16.695 -16.151 18.284 1.00 0.00 C ATOM 662 NZ LYS A 48 17.644 -15.077 18.687 1.00 0.00 N ATOM 0 H LYS A 48 11.350 -13.458 16.934 1.00 0.00 H new ATOM 0 HA LYS A 48 12.611 -15.758 18.236 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.749 -13.744 16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.473 -12.852 18.429 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.575 -13.763 18.916 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.556 -15.028 19.574 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.716 -16.296 17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.700 -15.021 16.731 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.421 -16.753 19.151 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.170 -16.821 17.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.610 -15.461 18.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.603 -14.300 17.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.383 -14.718 19.628 1.00 0.00 H new ATOM 676 N VAL A 49 10.529 -14.162 19.803 1.00 0.00 N ATOM 677 CA VAL A 49 9.918 -13.866 21.092 1.00 0.00 C ATOM 678 C VAL A 49 9.814 -15.133 21.934 1.00 0.00 C ATOM 679 O VAL A 49 10.210 -16.214 21.500 1.00 0.00 O ATOM 680 CB VAL A 49 8.520 -13.270 20.881 1.00 0.00 C ATOM 681 CG1 VAL A 49 7.586 -14.348 20.326 1.00 0.00 C ATOM 682 CG2 VAL A 49 7.963 -12.749 22.214 1.00 0.00 C ATOM 0 H VAL A 49 9.881 -14.166 19.015 1.00 0.00 H new ATOM 0 HA VAL A 49 10.544 -13.144 21.617 1.00 0.00 H new ATOM 0 HB VAL A 49 8.588 -12.442 20.175 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.592 -13.926 20.176 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.974 -14.711 19.374 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.526 -15.176 21.032 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.970 -12.328 22.054 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.898 -13.571 22.927 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.625 -11.978 22.608 1.00 0.00 H new ATOM 692 N TYR A 50 9.278 -14.990 23.139 1.00 0.00 N ATOM 693 CA TYR A 50 9.122 -16.125 24.037 1.00 0.00 C ATOM 694 C TYR A 50 8.137 -17.133 23.454 1.00 0.00 C ATOM 695 O TYR A 50 8.118 -17.373 22.247 1.00 0.00 O ATOM 696 CB TYR A 50 8.623 -15.641 25.403 1.00 0.00 C ATOM 697 CG TYR A 50 9.021 -16.629 26.476 1.00 0.00 C ATOM 698 CD1 TYR A 50 10.375 -16.851 26.754 1.00 0.00 C ATOM 699 CD2 TYR A 50 8.037 -17.323 27.193 1.00 0.00 C ATOM 700 CE1 TYR A 50 10.746 -17.766 27.747 1.00 0.00 C ATOM 701 CE2 TYR A 50 8.409 -18.237 28.186 1.00 0.00 C ATOM 702 CZ TYR A 50 9.763 -18.459 28.464 1.00 0.00 C ATOM 703 OH TYR A 50 10.129 -19.361 29.442 1.00 0.00 O ATOM 0 H TYR A 50 8.945 -14.102 23.516 1.00 0.00 H new ATOM 0 HA TYR A 50 10.090 -16.612 24.158 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.042 -14.660 25.626 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.539 -15.528 25.385 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.134 -16.316 26.202 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.992 -17.153 26.980 1.00 0.00 H new ATOM 0 HE1 TYR A 50 11.791 -17.937 27.960 1.00 0.00 H new ATOM 0 HE2 TYR A 50 7.650 -18.772 28.738 1.00 0.00 H new ATOM 0 HH TYR A 50 9.325 -19.753 29.843 1.00 0.00 H new ATOM 713 N HIS A 51 7.323 -17.715 24.321 1.00 0.00 N ATOM 714 CA HIS A 51 6.335 -18.698 23.891 1.00 0.00 C ATOM 715 C HIS A 51 5.291 -18.921 24.978 1.00 0.00 C ATOM 716 O HIS A 51 5.608 -19.592 25.947 1.00 0.00 O ATOM 717 CB HIS A 51 7.025 -20.022 23.561 1.00 0.00 C ATOM 718 CG HIS A 51 5.992 -21.037 23.152 1.00 0.00 C ATOM 719 ND1 HIS A 51 6.127 -22.387 23.441 1.00 0.00 N ATOM 720 CD2 HIS A 51 4.802 -20.915 22.478 1.00 0.00 C ATOM 721 CE1 HIS A 51 5.047 -23.017 22.945 1.00 0.00 C ATOM 722 NE2 HIS A 51 4.208 -22.166 22.348 1.00 0.00 N ATOM 723 OXT HIS A 51 4.190 -18.418 24.829 1.00 0.00 O ATOM 0 H HIS A 51 7.325 -17.526 25.323 1.00 0.00 H new ATOM 0 HA HIS A 51 5.836 -18.317 23.000 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.747 -19.878 22.757 1.00 0.00 H new ATOM 0 HB3 HIS A 51 7.580 -20.381 24.428 1.00 0.00 H new ATOM 0 HD2 HIS A 51 4.390 -19.989 22.106 1.00 0.00 H new ATOM 0 HE1 HIS A 51 4.879 -24.081 23.020 1.00 0.00 H new ATOM 0 HE2 HIS A 51 3.322 -22.386 21.894 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 24.903 1.309 -17.058 1.00 0.00 N ATOM 733 CA MET B 101 24.756 2.379 -16.033 1.00 0.00 C ATOM 734 C MET B 101 24.967 1.785 -14.644 1.00 0.00 C ATOM 735 O MET B 101 24.665 0.616 -14.405 1.00 0.00 O ATOM 736 CB MET B 101 23.359 3.001 -16.131 1.00 0.00 C ATOM 737 CG MET B 101 22.316 1.910 -16.387 1.00 0.00 C ATOM 738 SD MET B 101 20.696 2.680 -16.643 1.00 0.00 S ATOM 739 CE MET B 101 19.712 1.470 -15.726 1.00 0.00 C ATOM 0 HA MET B 101 25.501 3.155 -16.208 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.123 3.532 -15.209 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.335 3.735 -16.936 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.595 1.322 -17.262 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.276 1.223 -15.541 1.00 0.00 H new ATOM 0 HE1 MET B 101 18.692 1.463 -16.112 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.151 0.479 -15.844 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.698 1.738 -14.669 1.00 0.00 H new ATOM 751 N GLN B 102 25.488 2.601 -13.731 1.00 0.00 N ATOM 752 CA GLN B 102 25.740 2.151 -12.365 1.00 0.00 C ATOM 753 C GLN B 102 24.636 2.632 -11.430 1.00 0.00 C ATOM 754 O GLN B 102 24.445 3.835 -11.247 1.00 0.00 O ATOM 755 CB GLN B 102 27.089 2.687 -11.883 1.00 0.00 C ATOM 756 CG GLN B 102 28.221 1.929 -12.580 1.00 0.00 C ATOM 757 CD GLN B 102 29.542 2.663 -12.380 1.00 0.00 C ATOM 758 OE1 GLN B 102 30.087 2.694 -11.195 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 30.092 3.224 -13.328 1.00 0.00 N flip ATOM 0 H GLN B 102 25.743 3.572 -13.911 1.00 0.00 H new ATOM 0 HA GLN B 102 25.756 1.061 -12.357 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.166 3.753 -12.097 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.172 2.572 -10.802 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.293 0.918 -12.179 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.005 1.835 -13.644 1.00 0.00 H new ATOM 0 HE21 GLN B 102 29.664 3.199 -14.254 1.00 0.00 H new ATOM 0 HE22 GLN B 102 30.975 3.714 -13.188 1.00 0.00 H new ATOM 768 N ILE B 103 23.915 1.685 -10.837 1.00 0.00 N ATOM 769 CA ILE B 103 22.832 2.019 -9.917 1.00 0.00 C ATOM 770 C ILE B 103 23.265 1.791 -8.473 1.00 0.00 C ATOM 771 O ILE B 103 24.091 0.921 -8.191 1.00 0.00 O ATOM 772 CB ILE B 103 21.603 1.166 -10.223 1.00 0.00 C ATOM 773 CG1 ILE B 103 21.997 -0.311 -10.245 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.036 1.561 -11.589 1.00 0.00 C ATOM 775 CD1 ILE B 103 20.732 -1.166 -10.207 1.00 0.00 C ATOM 0 H ILE B 103 24.060 0.685 -10.976 1.00 0.00 H new ATOM 0 HA ILE B 103 22.584 3.072 -10.048 1.00 0.00 H new ATOM 0 HB ILE B 103 20.849 1.329 -9.453 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.574 -0.533 -11.143 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.634 -0.543 -9.391 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.159 0.953 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE B 103 20.753 2.614 -11.575 1.00 0.00 H new ATOM 0 HG23 ILE B 103 21.792 1.398 -12.357 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.005 -2.221 -10.222 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.173 -0.949 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.113 -0.939 -11.075 1.00 0.00 H new ATOM 787 N PHE B 104 22.703 2.581 -7.561 1.00 0.00 N ATOM 788 CA PHE B 104 23.035 2.462 -6.144 1.00 0.00 C ATOM 789 C PHE B 104 21.932 1.720 -5.395 1.00 0.00 C ATOM 790 O PHE B 104 20.749 2.016 -5.559 1.00 0.00 O ATOM 791 CB PHE B 104 23.217 3.853 -5.534 1.00 0.00 C ATOM 792 CG PHE B 104 24.449 4.504 -6.118 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.721 4.098 -5.697 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.319 5.513 -7.081 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.863 4.702 -6.236 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.461 6.115 -7.621 1.00 0.00 C ATOM 797 CZ PHE B 104 26.733 5.711 -7.199 1.00 0.00 C ATOM 0 H PHE B 104 22.019 3.307 -7.776 1.00 0.00 H new ATOM 0 HA PHE B 104 23.964 1.898 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.339 4.467 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.312 3.777 -4.451 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.821 3.319 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.338 5.826 -7.406 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.844 4.390 -5.909 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.361 6.892 -8.364 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.614 6.177 -7.616 1.00 0.00 H new ATOM 807 N VAL B 105 22.332 0.754 -4.570 1.00 0.00 N ATOM 808 CA VAL B 105 21.372 -0.028 -3.793 1.00 0.00 C ATOM 809 C VAL B 105 21.629 0.150 -2.300 1.00 0.00 C ATOM 810 O VAL B 105 22.664 -0.273 -1.783 1.00 0.00 O ATOM 811 CB VAL B 105 21.488 -1.508 -4.160 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.540 -2.328 -3.284 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.114 -1.698 -5.631 1.00 0.00 C ATOM 0 H VAL B 105 23.308 0.495 -4.423 1.00 0.00 H new ATOM 0 HA VAL B 105 20.367 0.325 -4.024 1.00 0.00 H new ATOM 0 HB VAL B 105 22.513 -1.843 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.623 -3.383 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.805 -2.193 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.515 -1.994 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.196 -2.753 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.089 -1.363 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL B 105 21.789 -1.114 -6.256 1.00 0.00 H new ATOM 823 N LYS B 106 20.681 0.782 -1.614 1.00 0.00 N ATOM 824 CA LYS B 106 20.810 1.018 -0.179 1.00 0.00 C ATOM 825 C LYS B 106 20.042 -0.034 0.613 1.00 0.00 C ATOM 826 O LYS B 106 18.881 -0.325 0.316 1.00 0.00 O ATOM 827 CB LYS B 106 20.278 2.410 0.169 1.00 0.00 C ATOM 828 CG LYS B 106 21.223 3.474 -0.391 1.00 0.00 C ATOM 829 CD LYS B 106 20.796 4.853 0.115 1.00 0.00 C ATOM 830 CE LYS B 106 21.613 5.933 -0.596 1.00 0.00 C ATOM 831 NZ LYS B 106 21.454 7.229 0.122 1.00 0.00 N ATOM 0 H LYS B 106 19.819 1.139 -2.026 1.00 0.00 H new ATOM 0 HA LYS B 106 21.865 0.953 0.086 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.278 2.543 -0.245 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.192 2.518 1.250 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.247 3.263 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.206 3.453 -1.481 1.00 0.00 H new ATOM 0 HD2 LYS B 106 19.733 5.006 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS B 106 20.946 4.919 1.193 1.00 0.00 H new ATOM 0 HE2 LYS B 106 22.665 5.648 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS B 106 21.281 6.034 -1.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 22.009 7.964 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.450 7.502 0.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 21.791 7.127 1.101 1.00 0.00 H new ATOM 845 N THR B 107 20.695 -0.598 1.625 1.00 0.00 N ATOM 846 CA THR B 107 20.065 -1.615 2.461 1.00 0.00 C ATOM 847 C THR B 107 19.561 -0.995 3.760 1.00 0.00 C ATOM 848 O THR B 107 19.706 0.208 3.981 1.00 0.00 O ATOM 849 CB THR B 107 21.069 -2.725 2.781 1.00 0.00 C ATOM 850 OG1 THR B 107 22.034 -2.237 3.703 1.00 0.00 O ATOM 851 CG2 THR B 107 21.768 -3.172 1.496 1.00 0.00 C ATOM 0 H THR B 107 21.655 -0.370 1.885 1.00 0.00 H new ATOM 0 HA THR B 107 19.220 -2.037 1.916 1.00 0.00 H new ATOM 0 HB THR B 107 20.544 -3.574 3.219 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.578 -2.983 4.032 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.482 -3.962 1.726 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.027 -3.547 0.790 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.294 -2.325 1.054 1.00 0.00 H new ATOM 859 N LEU B 108 18.967 -1.821 4.616 1.00 0.00 N ATOM 860 CA LEU B 108 18.444 -1.338 5.890 1.00 0.00 C ATOM 861 C LEU B 108 19.429 -0.372 6.541 1.00 0.00 C ATOM 862 O LEU B 108 19.150 0.820 6.673 1.00 0.00 O ATOM 863 CB LEU B 108 18.180 -2.510 6.845 1.00 0.00 C ATOM 864 CG LEU B 108 17.448 -3.650 6.118 1.00 0.00 C ATOM 865 CD1 LEU B 108 16.331 -3.078 5.237 1.00 0.00 C ATOM 866 CD2 LEU B 108 18.437 -4.453 5.253 1.00 0.00 C ATOM 0 H LEU B 108 18.836 -2.819 4.453 1.00 0.00 H new ATOM 0 HA LEU B 108 17.507 -0.818 5.692 1.00 0.00 H new ATOM 0 HB2 LEU B 108 19.124 -2.876 7.248 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.583 -2.169 7.691 1.00 0.00 H new ATOM 0 HG LEU B 108 17.011 -4.315 6.862 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.818 -3.892 4.726 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.620 -2.534 5.859 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.760 -2.400 4.499 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.905 -5.257 4.744 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.892 -3.794 4.514 1.00 0.00 H new ATOM 0 HD23 LEU B 108 19.214 -4.877 5.888 1.00 0.00 H new ATOM 878 N THR B 109 20.582 -0.895 6.946 1.00 0.00 N ATOM 879 CA THR B 109 21.603 -0.071 7.583 1.00 0.00 C ATOM 880 C THR B 109 21.990 1.096 6.679 1.00 0.00 C ATOM 881 O THR B 109 22.769 1.965 7.072 1.00 0.00 O ATOM 882 CB THR B 109 22.841 -0.916 7.886 1.00 0.00 C ATOM 883 OG1 THR B 109 23.468 -1.290 6.667 1.00 0.00 O ATOM 884 CG2 THR B 109 22.430 -2.170 8.658 1.00 0.00 C ATOM 0 H THR B 109 20.832 -1.879 6.845 1.00 0.00 H new ATOM 0 HA THR B 109 21.196 0.324 8.514 1.00 0.00 H new ATOM 0 HB THR B 109 23.538 -0.335 8.489 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.263 -1.830 6.860 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.314 -2.771 8.873 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.951 -1.881 9.594 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.731 -2.754 8.059 1.00 0.00 H new ATOM 892 N GLY B 110 21.440 1.110 5.469 1.00 0.00 N ATOM 893 CA GLY B 110 21.732 2.175 4.516 1.00 0.00 C ATOM 894 C GLY B 110 22.943 1.822 3.659 1.00 0.00 C ATOM 895 O GLY B 110 23.386 2.622 2.835 1.00 0.00 O ATOM 0 H GLY B 110 20.793 0.400 5.126 1.00 0.00 H new ATOM 0 HA2 GLY B 110 20.866 2.344 3.876 1.00 0.00 H new ATOM 0 HA3 GLY B 110 21.919 3.106 5.051 1.00 0.00 H new ATOM 899 N LYS B 111 23.472 0.618 3.854 1.00 0.00 N ATOM 900 CA LYS B 111 24.631 0.171 3.091 1.00 0.00 C ATOM 901 C LYS B 111 24.384 0.348 1.596 1.00 0.00 C ATOM 902 O LYS B 111 23.536 -0.328 1.014 1.00 0.00 O ATOM 903 CB LYS B 111 24.922 -1.300 3.393 1.00 0.00 C ATOM 904 CG LYS B 111 26.335 -1.649 2.922 1.00 0.00 C ATOM 905 CD LYS B 111 26.598 -3.139 3.155 1.00 0.00 C ATOM 906 CE LYS B 111 28.044 -3.467 2.782 1.00 0.00 C ATOM 907 NZ LYS B 111 28.969 -2.601 3.567 1.00 0.00 N ATOM 0 H LYS B 111 23.119 -0.061 4.529 1.00 0.00 H new ATOM 0 HA LYS B 111 25.490 0.775 3.381 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.827 -1.488 4.462 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.193 -1.936 2.891 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.446 -1.410 1.864 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.068 -1.051 3.463 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.414 -3.392 4.199 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.912 -3.738 2.556 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.253 -4.518 2.984 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.200 -3.310 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.800 -3.155 3.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 29.275 -1.799 2.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 28.478 -2.245 4.412 1.00 0.00 H new ATOM 921 N THR B 112 25.132 1.262 0.983 1.00 0.00 N ATOM 922 CA THR B 112 24.989 1.525 -0.447 1.00 0.00 C ATOM 923 C THR B 112 25.880 0.590 -1.258 1.00 0.00 C ATOM 924 O THR B 112 26.973 0.226 -0.821 1.00 0.00 O ATOM 925 CB THR B 112 25.363 2.978 -0.748 1.00 0.00 C ATOM 926 OG1 THR B 112 24.758 3.831 0.214 1.00 0.00 O ATOM 927 CG2 THR B 112 24.873 3.355 -2.147 1.00 0.00 C ATOM 0 H THR B 112 25.839 1.830 1.450 1.00 0.00 H new ATOM 0 HA THR B 112 23.950 1.350 -0.728 1.00 0.00 H new ATOM 0 HB THR B 112 26.446 3.090 -0.703 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.998 4.762 0.023 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.140 4.390 -2.359 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.339 2.701 -2.884 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.790 3.243 -2.196 1.00 0.00 H new ATOM 935 N ILE B 113 25.409 0.208 -2.442 1.00 0.00 N ATOM 936 CA ILE B 113 26.176 -0.683 -3.309 1.00 0.00 C ATOM 937 C ILE B 113 26.042 -0.257 -4.768 1.00 0.00 C ATOM 938 O ILE B 113 24.933 -0.087 -5.277 1.00 0.00 O ATOM 939 CB ILE B 113 25.682 -2.125 -3.151 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.335 -2.387 -1.683 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.780 -3.094 -3.599 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.071 -3.881 -1.476 1.00 0.00 C ATOM 0 H ILE B 113 24.508 0.498 -2.821 1.00 0.00 H new ATOM 0 HA ILE B 113 27.225 -0.625 -3.018 1.00 0.00 H new ATOM 0 HB ILE B 113 24.795 -2.275 -3.766 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.153 -2.060 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.456 -1.809 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.428 -4.120 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.026 -2.907 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.669 -2.946 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.824 -4.065 -0.430 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.238 -4.194 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.962 -4.449 -1.744 1.00 0.00 H new ATOM 954 N THR B 114 27.179 -0.091 -5.436 1.00 0.00 N ATOM 955 CA THR B 114 27.183 0.312 -6.839 1.00 0.00 C ATOM 956 C THR B 114 27.200 -0.918 -7.742 1.00 0.00 C ATOM 957 O THR B 114 28.185 -1.656 -7.779 1.00 0.00 O ATOM 958 CB THR B 114 28.411 1.177 -7.130 1.00 0.00 C ATOM 959 OG1 THR B 114 28.554 2.151 -6.107 1.00 0.00 O ATOM 960 CG2 THR B 114 28.240 1.873 -8.480 1.00 0.00 C ATOM 0 H THR B 114 28.105 -0.228 -5.032 1.00 0.00 H new ATOM 0 HA THR B 114 26.279 0.888 -7.039 1.00 0.00 H new ATOM 0 HB THR B 114 29.300 0.547 -7.160 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.774 2.744 -6.109 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.116 2.489 -8.685 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.131 1.124 -9.264 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.351 2.503 -8.454 1.00 0.00 H new ATOM 968 N LEU B 115 26.102 -1.136 -8.463 1.00 0.00 N ATOM 969 CA LEU B 115 26.000 -2.289 -9.358 1.00 0.00 C ATOM 970 C LEU B 115 25.868 -1.840 -10.810 1.00 0.00 C ATOM 971 O LEU B 115 24.990 -1.046 -11.148 1.00 0.00 O ATOM 972 CB LEU B 115 24.783 -3.137 -8.978 1.00 0.00 C ATOM 973 CG LEU B 115 24.732 -3.316 -7.459 1.00 0.00 C ATOM 974 CD1 LEU B 115 23.483 -4.113 -7.082 1.00 0.00 C ATOM 975 CD2 LEU B 115 25.979 -4.072 -6.992 1.00 0.00 C ATOM 0 H LEU B 115 25.277 -0.536 -8.447 1.00 0.00 H new ATOM 0 HA LEU B 115 26.909 -2.881 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.869 -2.656 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.839 -4.110 -9.467 1.00 0.00 H new ATOM 0 HG LEU B 115 24.699 -2.338 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.446 -4.241 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.595 -3.576 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.517 -5.091 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.943 -4.200 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.013 -5.050 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.870 -3.505 -7.261 1.00 0.00 H new ATOM 987 N GLU B 116 26.741 -2.363 -11.666 1.00 0.00 N ATOM 988 CA GLU B 116 26.708 -2.016 -13.083 1.00 0.00 C ATOM 989 C GLU B 116 25.591 -2.780 -13.785 1.00 0.00 C ATOM 990 O GLU B 116 25.600 -4.011 -13.825 1.00 0.00 O ATOM 991 CB GLU B 116 28.050 -2.353 -13.736 1.00 0.00 C ATOM 992 CG GLU B 116 28.104 -1.741 -15.137 1.00 0.00 C ATOM 993 CD GLU B 116 29.469 -2.002 -15.766 1.00 0.00 C ATOM 994 OE1 GLU B 116 29.690 -3.115 -16.214 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.272 -1.084 -15.792 1.00 0.00 O ATOM 0 H GLU B 116 27.474 -3.023 -11.406 1.00 0.00 H new ATOM 0 HA GLU B 116 26.522 -0.946 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.869 -1.969 -13.128 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.177 -3.434 -13.795 1.00 0.00 H new ATOM 0 HG2 GLU B 116 27.319 -2.169 -15.761 1.00 0.00 H new ATOM 0 HG3 GLU B 116 27.918 -0.668 -15.082 1.00 0.00 H new ATOM 1002 N VAL B 117 24.625 -2.047 -14.329 1.00 0.00 N ATOM 1003 CA VAL B 117 23.501 -2.673 -15.019 1.00 0.00 C ATOM 1004 C VAL B 117 23.025 -1.810 -16.182 1.00 0.00 C ATOM 1005 O VAL B 117 23.416 -0.650 -16.311 1.00 0.00 O ATOM 1006 CB VAL B 117 22.345 -2.881 -14.039 1.00 0.00 C ATOM 1007 CG1 VAL B 117 22.859 -3.590 -12.784 1.00 0.00 C ATOM 1008 CG2 VAL B 117 21.757 -1.520 -13.650 1.00 0.00 C ATOM 0 H VAL B 117 24.596 -1.028 -14.307 1.00 0.00 H new ATOM 0 HA VAL B 117 23.834 -3.634 -15.411 1.00 0.00 H new ATOM 0 HB VAL B 117 21.575 -3.491 -14.510 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.035 -3.738 -12.086 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.280 -4.557 -13.059 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.629 -2.981 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL B 117 20.933 -1.666 -12.952 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.529 -0.912 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.391 -1.013 -14.543 1.00 0.00 H new ATOM 1018 N GLU B 118 22.168 -2.387 -17.021 1.00 0.00 N ATOM 1019 CA GLU B 118 21.625 -1.670 -18.173 1.00 0.00 C ATOM 1020 C GLU B 118 20.132 -1.415 -17.961 1.00 0.00 C ATOM 1021 O GLU B 118 19.565 -1.841 -16.955 1.00 0.00 O ATOM 1022 CB GLU B 118 21.846 -2.495 -19.451 1.00 0.00 C ATOM 1023 CG GLU B 118 23.034 -3.439 -19.255 1.00 0.00 C ATOM 1024 CD GLU B 118 23.364 -4.143 -20.567 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.667 -3.453 -21.526 1.00 0.00 O ATOM 1026 OE2 GLU B 118 23.307 -5.361 -20.593 1.00 0.00 O ATOM 0 H GLU B 118 21.835 -3.346 -16.926 1.00 0.00 H new ATOM 0 HA GLU B 118 22.137 -0.714 -18.279 1.00 0.00 H new ATOM 0 HB2 GLU B 118 20.949 -3.068 -19.686 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.031 -1.832 -20.296 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.901 -2.878 -18.906 1.00 0.00 H new ATOM 0 HG3 GLU B 118 22.800 -4.176 -18.486 1.00 0.00 H new ATOM 1033 N PRO B 119 19.483 -0.736 -18.874 1.00 0.00 N ATOM 1034 CA PRO B 119 18.030 -0.434 -18.760 1.00 0.00 C ATOM 1035 C PRO B 119 17.166 -1.661 -19.047 1.00 0.00 C ATOM 1036 O PRO B 119 16.056 -1.782 -18.530 1.00 0.00 O ATOM 1037 CB PRO B 119 17.782 0.677 -19.799 1.00 0.00 C ATOM 1038 CG PRO B 119 19.105 0.967 -20.453 1.00 0.00 C ATOM 1039 CD PRO B 119 20.050 -0.184 -20.107 1.00 0.00 C ATOM 0 HA PRO B 119 17.761 -0.127 -17.749 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.048 0.357 -20.538 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.384 1.572 -19.320 1.00 0.00 H new ATOM 0 HG2 PRO B 119 18.988 1.055 -21.533 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.509 1.915 -20.098 1.00 0.00 H new ATOM 0 HD2 PRO B 119 20.082 -0.929 -20.902 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.071 0.167 -19.957 1.00 0.00 H new ATOM 1047 N SER B 120 17.681 -2.568 -19.871 1.00 0.00 N ATOM 1048 CA SER B 120 16.942 -3.779 -20.214 1.00 0.00 C ATOM 1049 C SER B 120 17.161 -4.860 -19.160 1.00 0.00 C ATOM 1050 O SER B 120 16.450 -5.866 -19.133 1.00 0.00 O ATOM 1051 CB SER B 120 17.391 -4.297 -21.581 1.00 0.00 C ATOM 1052 OG SER B 120 16.376 -5.130 -22.123 1.00 0.00 O ATOM 0 H SER B 120 18.598 -2.490 -20.310 1.00 0.00 H new ATOM 0 HA SER B 120 15.880 -3.534 -20.250 1.00 0.00 H new ATOM 0 HB2 SER B 120 17.589 -3.461 -22.252 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.322 -4.855 -21.483 1.00 0.00 H new ATOM 0 HG SER B 120 16.087 -5.776 -21.445 1.00 0.00 H new ATOM 1058 N ASP B 121 18.147 -4.649 -18.294 1.00 0.00 N ATOM 1059 CA ASP B 121 18.445 -5.617 -17.244 1.00 0.00 C ATOM 1060 C ASP B 121 17.196 -5.914 -16.420 1.00 0.00 C ATOM 1061 O ASP B 121 16.451 -5.002 -16.052 1.00 0.00 O ATOM 1062 CB ASP B 121 19.550 -5.081 -16.331 1.00 0.00 C ATOM 1063 CG ASP B 121 20.903 -5.200 -17.023 1.00 0.00 C ATOM 1064 OD1 ASP B 121 20.921 -5.571 -18.185 1.00 0.00 O ATOM 1065 OD2 ASP B 121 21.902 -4.920 -16.381 1.00 0.00 O ATOM 0 H ASP B 121 18.748 -3.825 -18.297 1.00 0.00 H new ATOM 0 HA ASP B 121 18.784 -6.540 -17.714 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.352 -4.039 -16.080 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.561 -5.638 -15.394 1.00 0.00 H new ATOM 1070 N THR B 122 16.974 -7.195 -16.140 1.00 0.00 N ATOM 1071 CA THR B 122 15.811 -7.608 -15.362 1.00 0.00 C ATOM 1072 C THR B 122 16.108 -7.549 -13.868 1.00 0.00 C ATOM 1073 O THR B 122 17.200 -7.913 -13.424 1.00 0.00 O ATOM 1074 CB THR B 122 15.402 -9.031 -15.747 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.310 -9.957 -15.166 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.421 -9.177 -17.268 1.00 0.00 C ATOM 0 H THR B 122 17.579 -7.960 -16.438 1.00 0.00 H new ATOM 0 HA THR B 122 14.993 -6.922 -15.582 1.00 0.00 H new ATOM 0 HB THR B 122 14.395 -9.232 -15.380 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.048 -10.869 -15.410 1.00 0.00 H new ATOM 0 HG21 THR B 122 15.129 -10.191 -17.540 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.722 -8.468 -17.710 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.426 -8.976 -17.640 1.00 0.00 H new ATOM 1084 N ILE B 123 15.129 -7.093 -13.094 1.00 0.00 N ATOM 1085 CA ILE B 123 15.295 -6.996 -11.650 1.00 0.00 C ATOM 1086 C ILE B 123 15.900 -8.285 -11.104 1.00 0.00 C ATOM 1087 O ILE B 123 16.777 -8.253 -10.242 1.00 0.00 O ATOM 1088 CB ILE B 123 13.941 -6.738 -10.982 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.403 -5.361 -11.411 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.101 -6.786 -9.460 1.00 0.00 C ATOM 1091 CD1 ILE B 123 13.990 -4.256 -10.525 1.00 0.00 C ATOM 0 H ILE B 123 14.219 -6.787 -13.440 1.00 0.00 H new ATOM 0 HA ILE B 123 15.966 -6.166 -11.430 1.00 0.00 H new ATOM 0 HB ILE B 123 13.233 -7.507 -11.291 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.658 -5.173 -12.454 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.315 -5.351 -11.342 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.136 -6.602 -8.987 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.469 -7.768 -9.164 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.811 -6.022 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.599 -3.289 -10.842 1.00 0.00 H new ATOM 0 HD12 ILE B 123 13.713 -4.437 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.076 -4.256 -10.616 1.00 0.00 H new ATOM 1103 N GLU B 124 15.432 -9.417 -11.622 1.00 0.00 N ATOM 1104 CA GLU B 124 15.944 -10.708 -11.183 1.00 0.00 C ATOM 1105 C GLU B 124 17.456 -10.759 -11.367 1.00 0.00 C ATOM 1106 O GLU B 124 18.179 -11.266 -10.510 1.00 0.00 O ATOM 1107 CB GLU B 124 15.285 -11.833 -11.985 1.00 0.00 C ATOM 1108 CG GLU B 124 15.640 -13.184 -11.359 1.00 0.00 C ATOM 1109 CD GLU B 124 14.947 -13.332 -10.010 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.829 -13.821 -9.990 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.542 -12.954 -9.015 1.00 0.00 O ATOM 0 H GLU B 124 14.707 -9.466 -12.338 1.00 0.00 H new ATOM 0 HA GLU B 124 15.709 -10.840 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.203 -11.699 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.622 -11.801 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU B 124 15.337 -13.993 -12.024 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.720 -13.263 -11.233 1.00 0.00 H new ATOM 1118 N ASN B 125 17.927 -10.216 -12.485 1.00 0.00 N ATOM 1119 CA ASN B 125 19.357 -10.193 -12.764 1.00 0.00 C ATOM 1120 C ASN B 125 20.077 -9.373 -11.701 1.00 0.00 C ATOM 1121 O ASN B 125 21.151 -9.751 -11.233 1.00 0.00 O ATOM 1122 CB ASN B 125 19.614 -9.587 -14.145 1.00 0.00 C ATOM 1123 CG ASN B 125 21.033 -9.911 -14.601 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.002 -9.924 -13.727 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 21.265 -10.159 -15.785 1.00 0.00 N flip ATOM 0 H ASN B 125 17.345 -9.790 -13.206 1.00 0.00 H new ATOM 0 HA ASN B 125 19.736 -11.215 -12.749 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.894 -9.979 -14.863 1.00 0.00 H new ATOM 0 HB3 ASN B 125 19.472 -8.507 -14.109 1.00 0.00 H new ATOM 0 HD21 ASN B 125 20.506 -10.148 -16.466 1.00 0.00 H new ATOM 0 HD22 ASN B 125 22.216 -10.375 -16.084 1.00 0.00 H new ATOM 1132 N VAL B 126 19.470 -8.254 -11.315 1.00 0.00 N ATOM 1133 CA VAL B 126 20.058 -7.396 -10.295 1.00 0.00 C ATOM 1134 C VAL B 126 20.201 -8.166 -8.988 1.00 0.00 C ATOM 1135 O VAL B 126 21.287 -8.235 -8.407 1.00 0.00 O ATOM 1136 CB VAL B 126 19.178 -6.165 -10.074 1.00 0.00 C ATOM 1137 CG1 VAL B 126 19.911 -5.167 -9.175 1.00 0.00 C ATOM 1138 CG2 VAL B 126 18.875 -5.507 -11.422 1.00 0.00 C ATOM 0 H VAL B 126 18.580 -7.924 -11.689 1.00 0.00 H new ATOM 0 HA VAL B 126 21.043 -7.074 -10.631 1.00 0.00 H new ATOM 0 HB VAL B 126 18.245 -6.467 -9.597 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.283 -4.290 -9.018 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.129 -5.634 -8.215 1.00 0.00 H new ATOM 0 HG13 VAL B 126 20.844 -4.865 -9.651 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.248 -4.629 -11.266 1.00 0.00 H new ATOM 0 HG22 VAL B 126 19.808 -5.206 -11.898 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.353 -6.216 -12.064 1.00 0.00 H new ATOM 1148 N LYS B 127 19.099 -8.757 -8.536 1.00 0.00 N ATOM 1149 CA LYS B 127 19.112 -9.533 -7.303 1.00 0.00 C ATOM 1150 C LYS B 127 20.264 -10.529 -7.333 1.00 0.00 C ATOM 1151 O LYS B 127 20.874 -10.820 -6.305 1.00 0.00 O ATOM 1152 CB LYS B 127 17.790 -10.285 -7.140 1.00 0.00 C ATOM 1153 CG LYS B 127 16.675 -9.300 -6.779 1.00 0.00 C ATOM 1154 CD LYS B 127 15.314 -9.968 -6.997 1.00 0.00 C ATOM 1155 CE LYS B 127 14.231 -9.184 -6.254 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.289 -7.750 -6.656 1.00 0.00 N ATOM 0 H LYS B 127 18.193 -8.714 -9.002 1.00 0.00 H new ATOM 0 HA LYS B 127 19.242 -8.853 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.542 -10.807 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.885 -11.042 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.775 -8.985 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.754 -8.403 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.083 -10.006 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.342 -10.997 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS B 127 13.248 -9.597 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.374 -9.277 -5.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 14.573 -7.172 -5.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 14.983 -7.632 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.352 -7.444 -6.987 1.00 0.00 H new ATOM 1170 N ALA B 128 20.556 -11.042 -8.523 1.00 0.00 N ATOM 1171 CA ALA B 128 21.640 -12.001 -8.687 1.00 0.00 C ATOM 1172 C ALA B 128 22.980 -11.334 -8.394 1.00 0.00 C ATOM 1173 O ALA B 128 23.837 -11.904 -7.718 1.00 0.00 O ATOM 1174 CB ALA B 128 21.639 -12.551 -10.116 1.00 0.00 C ATOM 0 H ALA B 128 20.060 -10.811 -9.384 1.00 0.00 H new ATOM 0 HA ALA B 128 21.491 -12.822 -7.986 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.452 -13.267 -10.231 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.689 -13.046 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.775 -11.731 -10.821 1.00 0.00 H new ATOM 1180 N LYS B 129 23.149 -10.118 -8.903 1.00 0.00 N ATOM 1181 CA LYS B 129 24.384 -9.374 -8.690 1.00 0.00 C ATOM 1182 C LYS B 129 24.618 -9.152 -7.200 1.00 0.00 C ATOM 1183 O LYS B 129 25.747 -9.254 -6.718 1.00 0.00 O ATOM 1184 CB LYS B 129 24.312 -8.023 -9.405 1.00 0.00 C ATOM 1185 CG LYS B 129 24.197 -8.249 -10.914 1.00 0.00 C ATOM 1186 CD LYS B 129 24.476 -6.936 -11.649 1.00 0.00 C ATOM 1187 CE LYS B 129 24.377 -7.166 -13.158 1.00 0.00 C ATOM 1188 NZ LYS B 129 25.180 -8.364 -13.533 1.00 0.00 N ATOM 0 H LYS B 129 22.450 -9.629 -9.463 1.00 0.00 H new ATOM 0 HA LYS B 129 25.213 -9.953 -9.097 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.454 -7.455 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.201 -7.434 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS B 129 24.905 -9.014 -11.233 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.200 -8.613 -11.163 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.761 -6.174 -11.339 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.468 -6.566 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS B 129 23.336 -7.308 -13.447 1.00 0.00 H new ATOM 0 HE3 LYS B 129 24.740 -6.289 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 25.454 -8.299 -14.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.035 -8.408 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 24.612 -9.223 -13.385 1.00 0.00 H new ATOM 1202 N ILE B 130 23.546 -8.852 -6.473 1.00 0.00 N ATOM 1203 CA ILE B 130 23.654 -8.622 -5.037 1.00 0.00 C ATOM 1204 C ILE B 130 24.038 -9.913 -4.320 1.00 0.00 C ATOM 1205 O ILE B 130 24.948 -9.927 -3.491 1.00 0.00 O ATOM 1206 CB ILE B 130 22.327 -8.098 -4.486 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.858 -6.915 -5.341 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.519 -7.643 -3.035 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.786 -6.121 -4.590 1.00 0.00 C ATOM 0 H ILE B 130 22.602 -8.763 -6.850 1.00 0.00 H new ATOM 0 HA ILE B 130 24.431 -7.878 -4.863 1.00 0.00 H new ATOM 0 HB ILE B 130 21.578 -8.889 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.703 -6.268 -5.577 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.458 -7.276 -6.289 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.573 -7.270 -2.643 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.855 -8.486 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.266 -6.850 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.458 -5.282 -5.204 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.936 -6.769 -4.377 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.200 -5.746 -3.654 1.00 0.00 H new ATOM 1221 N GLN B 131 23.341 -10.997 -4.646 1.00 0.00 N ATOM 1222 CA GLN B 131 23.621 -12.288 -4.027 1.00 0.00 C ATOM 1223 C GLN B 131 25.087 -12.661 -4.222 1.00 0.00 C ATOM 1224 O GLN B 131 25.650 -13.433 -3.447 1.00 0.00 O ATOM 1225 CB GLN B 131 22.722 -13.368 -4.640 1.00 0.00 C ATOM 1226 CG GLN B 131 23.142 -14.746 -4.121 1.00 0.00 C ATOM 1227 CD GLN B 131 22.124 -15.798 -4.548 1.00 0.00 C ATOM 1228 OE1 GLN B 131 21.709 -16.627 -3.738 1.00 0.00 O ATOM 1229 NE2 GLN B 131 21.695 -15.814 -5.780 1.00 0.00 N ATOM 0 H GLN B 131 22.584 -11.008 -5.330 1.00 0.00 H new ATOM 0 HA GLN B 131 23.416 -12.216 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.680 -13.175 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.794 -13.341 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN B 131 24.128 -15.004 -4.508 1.00 0.00 H new ATOM 0 HG3 GLN B 131 23.222 -14.725 -3.034 1.00 0.00 H new ATOM 0 HE21 GLN B 131 22.040 -15.126 -6.449 1.00 0.00 H new ATOM 0 HE22 GLN B 131 21.014 -16.514 -6.074 1.00 0.00 H new ATOM 1238 N ASP B 132 25.699 -12.107 -5.264 1.00 0.00 N ATOM 1239 CA ASP B 132 27.101 -12.389 -5.554 1.00 0.00 C ATOM 1240 C ASP B 132 28.012 -11.492 -4.720 1.00 0.00 C ATOM 1241 O ASP B 132 29.146 -11.861 -4.411 1.00 0.00 O ATOM 1242 CB ASP B 132 27.383 -12.162 -7.041 1.00 0.00 C ATOM 1243 CG ASP B 132 26.737 -13.268 -7.868 1.00 0.00 C ATOM 1244 OD1 ASP B 132 25.570 -13.543 -7.644 1.00 0.00 O ATOM 1245 OD2 ASP B 132 27.418 -13.823 -8.713 1.00 0.00 O ATOM 0 H ASP B 132 25.250 -11.465 -5.917 1.00 0.00 H new ATOM 0 HA ASP B 132 27.302 -13.430 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.994 -11.191 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP B 132 28.458 -12.145 -7.217 1.00 0.00 H new ATOM 1250 N LYS B 133 27.511 -10.315 -4.360 1.00 0.00 N ATOM 1251 CA LYS B 133 28.290 -9.373 -3.563 1.00 0.00 C ATOM 1252 C LYS B 133 28.183 -9.707 -2.077 1.00 0.00 C ATOM 1253 O LYS B 133 29.168 -10.086 -1.444 1.00 0.00 O ATOM 1254 CB LYS B 133 27.790 -7.944 -3.807 1.00 0.00 C ATOM 1255 CG LYS B 133 28.355 -7.412 -5.131 1.00 0.00 C ATOM 1256 CD LYS B 133 29.711 -6.744 -4.885 1.00 0.00 C ATOM 1257 CE LYS B 133 30.270 -6.220 -6.209 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.398 -5.286 -5.936 1.00 0.00 N ATOM 0 H LYS B 133 26.575 -9.992 -4.605 1.00 0.00 H new ATOM 0 HA LYS B 133 29.335 -9.449 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.700 -7.930 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.096 -7.297 -2.985 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.466 -8.229 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.661 -6.696 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.601 -5.924 -4.175 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.405 -7.458 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.613 -7.051 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.488 -5.708 -6.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.779 -4.929 -6.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.057 -4.488 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 32.147 -5.788 -5.418 1.00 0.00 H new ATOM 1272 N GLU B 134 26.981 -9.563 -1.527 1.00 0.00 N ATOM 1273 CA GLU B 134 26.759 -9.851 -0.114 1.00 0.00 C ATOM 1274 C GLU B 134 26.580 -11.350 0.108 1.00 0.00 C ATOM 1275 O GLU B 134 27.540 -12.117 0.039 1.00 0.00 O ATOM 1276 CB GLU B 134 25.514 -9.107 0.380 1.00 0.00 C ATOM 1277 CG GLU B 134 25.724 -7.600 0.226 1.00 0.00 C ATOM 1278 CD GLU B 134 24.689 -6.843 1.053 1.00 0.00 C ATOM 1279 OE1 GLU B 134 23.613 -6.595 0.535 1.00 0.00 O ATOM 1280 OE2 GLU B 134 24.989 -6.523 2.192 1.00 0.00 O ATOM 0 H GLU B 134 26.152 -9.251 -2.033 1.00 0.00 H new ATOM 0 HA GLU B 134 27.631 -9.515 0.447 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.639 -9.423 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU B 134 25.321 -9.353 1.424 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.729 -7.329 0.550 1.00 0.00 H new ATOM 0 HG3 GLU B 134 25.640 -7.318 -0.824 1.00 0.00 H new ATOM 1287 N GLY B 135 25.344 -11.758 0.376 1.00 0.00 N ATOM 1288 CA GLY B 135 25.046 -13.166 0.610 1.00 0.00 C ATOM 1289 C GLY B 135 23.548 -13.376 0.792 1.00 0.00 C ATOM 1290 O GLY B 135 23.113 -14.394 1.330 1.00 0.00 O ATOM 0 H GLY B 135 24.537 -11.138 0.436 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.403 -13.763 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.577 -13.513 1.496 1.00 0.00 H new ATOM 1294 N ILE B 136 22.763 -12.402 0.338 1.00 0.00 N ATOM 1295 CA ILE B 136 21.310 -12.478 0.449 1.00 0.00 C ATOM 1296 C ILE B 136 20.715 -13.114 -0.811 1.00 0.00 C ATOM 1297 O ILE B 136 20.772 -12.521 -1.887 1.00 0.00 O ATOM 1298 CB ILE B 136 20.731 -11.069 0.622 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.469 -10.347 1.755 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.243 -11.163 0.968 1.00 0.00 C ATOM 1301 CD1 ILE B 136 21.147 -8.852 1.701 1.00 0.00 C ATOM 0 H ILE B 136 23.108 -11.553 -0.109 1.00 0.00 H new ATOM 0 HA ILE B 136 21.057 -13.090 1.315 1.00 0.00 H new ATOM 0 HB ILE B 136 20.854 -10.513 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE B 136 21.171 -10.760 2.719 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.544 -10.502 1.661 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.834 -10.160 1.090 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.714 -11.675 0.164 1.00 0.00 H new ATOM 0 HG23 ILE B 136 19.120 -11.721 1.896 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.671 -8.338 2.506 1.00 0.00 H new ATOM 0 HD12 ILE B 136 21.467 -8.445 0.742 1.00 0.00 H new ATOM 0 HD13 ILE B 136 20.073 -8.707 1.816 1.00 0.00 H new ATOM 1313 N PRO B 137 20.150 -14.296 -0.711 1.00 0.00 N ATOM 1314 CA PRO B 137 19.551 -14.973 -1.892 1.00 0.00 C ATOM 1315 C PRO B 137 18.362 -14.189 -2.453 1.00 0.00 C ATOM 1316 O PRO B 137 17.694 -13.456 -1.723 1.00 0.00 O ATOM 1317 CB PRO B 137 19.107 -16.356 -1.390 1.00 0.00 C ATOM 1318 CG PRO B 137 19.465 -16.446 0.066 1.00 0.00 C ATOM 1319 CD PRO B 137 20.026 -15.093 0.517 1.00 0.00 C ATOM 0 HA PRO B 137 20.269 -15.046 -2.709 1.00 0.00 H new ATOM 0 HB2 PRO B 137 18.034 -16.488 -1.530 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.601 -17.146 -1.956 1.00 0.00 H new ATOM 0 HG2 PRO B 137 18.586 -16.707 0.656 1.00 0.00 H new ATOM 0 HG3 PRO B 137 20.202 -17.233 0.226 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.361 -14.611 1.234 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.992 -15.212 1.008 1.00 0.00 H new ATOM 1327 N PRO B 138 18.092 -14.326 -3.726 1.00 0.00 N ATOM 1328 CA PRO B 138 16.964 -13.612 -4.386 1.00 0.00 C ATOM 1329 C PRO B 138 15.667 -13.734 -3.587 1.00 0.00 C ATOM 1330 O PRO B 138 15.118 -12.737 -3.119 1.00 0.00 O ATOM 1331 CB PRO B 138 16.825 -14.282 -5.767 1.00 0.00 C ATOM 1332 CG PRO B 138 17.874 -15.355 -5.846 1.00 0.00 C ATOM 1333 CD PRO B 138 18.831 -15.171 -4.668 1.00 0.00 C ATOM 0 HA PRO B 138 17.159 -12.542 -4.461 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.829 -14.707 -5.890 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.960 -13.552 -6.565 1.00 0.00 H new ATOM 0 HG2 PRO B 138 17.412 -16.342 -5.811 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.415 -15.290 -6.790 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.097 -16.128 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.761 -14.697 -4.982 1.00 0.00 H new ATOM 1341 N ASP B 139 15.183 -14.963 -3.436 1.00 0.00 N ATOM 1342 CA ASP B 139 13.951 -15.203 -2.692 1.00 0.00 C ATOM 1343 C ASP B 139 13.927 -14.378 -1.408 1.00 0.00 C ATOM 1344 O ASP B 139 12.861 -14.091 -0.863 1.00 0.00 O ATOM 1345 CB ASP B 139 13.829 -16.688 -2.347 1.00 0.00 C ATOM 1346 CG ASP B 139 12.506 -16.953 -1.637 1.00 0.00 C ATOM 1347 OD1 ASP B 139 11.566 -16.216 -1.885 1.00 0.00 O ATOM 1348 OD2 ASP B 139 12.452 -17.888 -0.855 1.00 0.00 O ATOM 0 H ASP B 139 15.621 -15.802 -3.816 1.00 0.00 H new ATOM 0 HA ASP B 139 13.110 -14.904 -3.318 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.889 -17.287 -3.256 1.00 0.00 H new ATOM 0 HB3 ASP B 139 14.660 -16.991 -1.710 1.00 0.00 H new ATOM 1353 N GLN B 140 15.109 -13.999 -0.932 1.00 0.00 N ATOM 1354 CA GLN B 140 15.219 -13.207 0.290 1.00 0.00 C ATOM 1355 C GLN B 140 15.572 -11.759 -0.040 1.00 0.00 C ATOM 1356 O GLN B 140 16.300 -11.103 0.704 1.00 0.00 O ATOM 1357 CB GLN B 140 16.295 -13.802 1.202 1.00 0.00 C ATOM 1358 CG GLN B 140 15.747 -15.054 1.892 1.00 0.00 C ATOM 1359 CD GLN B 140 16.819 -15.667 2.786 1.00 0.00 C ATOM 1360 OE1 GLN B 140 17.873 -15.065 2.997 1.00 0.00 O ATOM 1361 NE2 GLN B 140 16.613 -16.836 3.328 1.00 0.00 N ATOM 0 H GLN B 140 16.001 -14.226 -1.371 1.00 0.00 H new ATOM 0 HA GLN B 140 14.257 -13.227 0.802 1.00 0.00 H new ATOM 0 HB2 GLN B 140 17.181 -14.054 0.620 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.601 -13.068 1.947 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.869 -14.798 2.486 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.426 -15.780 1.145 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.740 -17.333 3.152 1.00 0.00 H new ATOM 0 HE22 GLN B 140 17.325 -17.253 3.928 1.00 0.00 H new ATOM 1370 N GLN B 141 15.050 -11.268 -1.161 1.00 0.00 N ATOM 1371 CA GLN B 141 15.316 -9.895 -1.584 1.00 0.00 C ATOM 1372 C GLN B 141 14.027 -9.212 -2.027 1.00 0.00 C ATOM 1373 O GLN B 141 13.017 -9.870 -2.278 1.00 0.00 O ATOM 1374 CB GLN B 141 16.324 -9.890 -2.734 1.00 0.00 C ATOM 1375 CG GLN B 141 17.705 -10.282 -2.205 1.00 0.00 C ATOM 1376 CD GLN B 141 18.617 -10.669 -3.363 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.122 -11.791 -3.408 1.00 0.00 O ATOM 1378 NE2 GLN B 141 18.858 -9.803 -4.307 1.00 0.00 N ATOM 0 H GLN B 141 14.444 -11.796 -1.789 1.00 0.00 H new ATOM 0 HA GLN B 141 15.730 -9.346 -0.738 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.009 -10.587 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.365 -8.901 -3.191 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.140 -9.451 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.614 -11.116 -1.509 1.00 0.00 H new ATOM 0 HE21 GLN B 141 18.438 -8.874 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN B 141 19.467 -10.054 -5.086 1.00 0.00 H new ATOM 1387 N ARG B 142 14.070 -7.887 -2.118 1.00 0.00 N ATOM 1388 CA ARG B 142 12.901 -7.118 -2.527 1.00 0.00 C ATOM 1389 C ARG B 142 13.289 -5.665 -2.777 1.00 0.00 C ATOM 1390 O ARG B 142 13.511 -4.902 -1.836 1.00 0.00 O ATOM 1391 CB ARG B 142 11.827 -7.188 -1.438 1.00 0.00 C ATOM 1392 CG ARG B 142 10.458 -6.859 -2.041 1.00 0.00 C ATOM 1393 CD ARG B 142 9.391 -6.898 -0.944 1.00 0.00 C ATOM 1394 NE ARG B 142 8.073 -7.118 -1.529 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.640 -8.343 -1.810 1.00 0.00 C ATOM 1396 NH1 ARG B 142 8.124 -8.987 -2.836 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.731 -8.901 -1.059 1.00 0.00 N ATOM 0 H ARG B 142 14.897 -7.326 -1.915 1.00 0.00 H new ATOM 0 HA ARG B 142 12.505 -7.542 -3.450 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.810 -8.183 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.061 -6.486 -0.638 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.481 -5.873 -2.505 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.214 -7.575 -2.826 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.619 -7.693 -0.234 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.398 -5.961 -0.387 1.00 0.00 H new ATOM 0 HE ARG B 142 7.473 -6.317 -1.726 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.835 -8.551 -3.423 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.792 -9.927 -3.051 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.353 -8.397 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.398 -9.841 -1.274 1.00 0.00 H new ATOM 1411 N LEU B 143 13.377 -5.288 -4.049 1.00 0.00 N ATOM 1412 CA LEU B 143 13.748 -3.924 -4.408 1.00 0.00 C ATOM 1413 C LEU B 143 12.519 -3.022 -4.462 1.00 0.00 C ATOM 1414 O LEU B 143 11.532 -3.332 -5.130 1.00 0.00 O ATOM 1415 CB LEU B 143 14.456 -3.916 -5.767 1.00 0.00 C ATOM 1416 CG LEU B 143 15.893 -4.433 -5.609 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.364 -5.059 -6.924 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.823 -3.270 -5.243 1.00 0.00 C ATOM 0 H LEU B 143 13.198 -5.903 -4.843 1.00 0.00 H new ATOM 0 HA LEU B 143 14.424 -3.541 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.911 -4.541 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.466 -2.906 -6.176 1.00 0.00 H new ATOM 0 HG LEU B 143 15.917 -5.183 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.384 -5.425 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.709 -5.889 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.335 -4.309 -7.715 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.842 -3.640 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.794 -2.519 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.495 -2.823 -4.305 1.00 0.00 H new ATOM 1430 N ILE B 144 12.596 -1.897 -3.754 1.00 0.00 N ATOM 1431 CA ILE B 144 11.497 -0.938 -3.716 1.00 0.00 C ATOM 1432 C ILE B 144 11.982 0.434 -4.179 1.00 0.00 C ATOM 1433 O ILE B 144 13.107 0.838 -3.880 1.00 0.00 O ATOM 1434 CB ILE B 144 10.943 -0.839 -2.297 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.628 -2.254 -1.786 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.671 0.016 -2.307 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.457 -2.211 -0.805 1.00 0.00 C ATOM 0 H ILE B 144 13.409 -1.628 -3.199 1.00 0.00 H new ATOM 0 HA ILE B 144 10.707 -1.279 -4.386 1.00 0.00 H new ATOM 0 HB ILE B 144 11.676 -0.373 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.386 -2.906 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.506 -2.676 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.273 0.088 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE B 144 9.906 1.014 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE B 144 8.927 -0.446 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.243 -3.219 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.715 -1.575 0.042 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.577 -1.808 -1.306 1.00 0.00 H new ATOM 1449 N PHE B 145 11.129 1.144 -4.913 1.00 0.00 N ATOM 1450 CA PHE B 145 11.486 2.469 -5.415 1.00 0.00 C ATOM 1451 C PHE B 145 10.262 3.378 -5.464 1.00 0.00 C ATOM 1452 O PHE B 145 9.419 3.252 -6.351 1.00 0.00 O ATOM 1453 CB PHE B 145 12.090 2.347 -6.814 1.00 0.00 C ATOM 1454 CG PHE B 145 12.557 3.704 -7.284 1.00 0.00 C ATOM 1455 CD1 PHE B 145 13.845 4.149 -6.963 1.00 0.00 C ATOM 1456 CD2 PHE B 145 11.704 4.516 -8.040 1.00 0.00 C ATOM 1457 CE1 PHE B 145 14.280 5.407 -7.397 1.00 0.00 C ATOM 1458 CE2 PHE B 145 12.139 5.774 -8.475 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.426 6.220 -8.154 1.00 0.00 C ATOM 0 H PHE B 145 10.194 0.828 -5.172 1.00 0.00 H new ATOM 0 HA PHE B 145 12.218 2.908 -4.737 1.00 0.00 H new ATOM 0 HB2 PHE B 145 12.926 1.648 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE B 145 11.350 1.946 -7.507 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.503 3.522 -6.380 1.00 0.00 H new ATOM 0 HD2 PHE B 145 10.711 4.173 -8.288 1.00 0.00 H new ATOM 0 HE1 PHE B 145 15.273 5.751 -7.148 1.00 0.00 H new ATOM 0 HE2 PHE B 145 11.481 6.400 -9.059 1.00 0.00 H new ATOM 0 HZ PHE B 145 13.761 7.190 -8.490 1.00 0.00 H new ATOM 1469 N ALA B 146 10.178 4.298 -4.508 1.00 0.00 N ATOM 1470 CA ALA B 146 9.058 5.233 -4.450 1.00 0.00 C ATOM 1471 C ALA B 146 7.750 4.500 -4.162 1.00 0.00 C ATOM 1472 O ALA B 146 6.903 4.357 -5.043 1.00 0.00 O ATOM 1473 CB ALA B 146 8.942 5.992 -5.774 1.00 0.00 C ATOM 0 H ALA B 146 10.868 4.416 -3.766 1.00 0.00 H new ATOM 0 HA ALA B 146 9.245 5.939 -3.641 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.104 6.687 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.863 6.546 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.776 5.284 -6.586 1.00 0.00 H new ATOM 1479 N GLY B 147 7.593 4.044 -2.924 1.00 0.00 N ATOM 1480 CA GLY B 147 6.382 3.332 -2.525 1.00 0.00 C ATOM 1481 C GLY B 147 5.891 2.409 -3.637 1.00 0.00 C ATOM 1482 O GLY B 147 4.694 2.342 -3.916 1.00 0.00 O ATOM 0 H GLY B 147 8.284 4.153 -2.182 1.00 0.00 H new ATOM 0 HA2 GLY B 147 6.580 2.749 -1.626 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.601 4.050 -2.274 1.00 0.00 H new ATOM 1486 N LYS B 148 6.823 1.698 -4.266 1.00 0.00 N ATOM 1487 CA LYS B 148 6.471 0.781 -5.346 1.00 0.00 C ATOM 1488 C LYS B 148 7.431 -0.404 -5.376 1.00 0.00 C ATOM 1489 O LYS B 148 8.637 -0.236 -5.560 1.00 0.00 O ATOM 1490 CB LYS B 148 6.516 1.512 -6.691 1.00 0.00 C ATOM 1491 CG LYS B 148 5.252 2.359 -6.859 1.00 0.00 C ATOM 1492 CD LYS B 148 5.283 3.057 -8.221 1.00 0.00 C ATOM 1493 CE LYS B 148 4.038 3.932 -8.373 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.165 4.767 -9.602 1.00 0.00 N ATOM 0 H LYS B 148 7.819 1.738 -4.049 1.00 0.00 H new ATOM 0 HA LYS B 148 5.461 0.412 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.401 2.147 -6.742 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.594 0.792 -7.505 1.00 0.00 H new ATOM 0 HG2 LYS B 148 4.366 1.729 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 148 5.188 3.098 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.182 3.667 -8.309 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.320 2.317 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS B 148 3.147 3.308 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS B 148 3.920 4.570 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 3.319 5.362 -9.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 5.007 5.373 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.258 4.149 -10.433 1.00 0.00 H new ATOM 1508 N GLN B 149 6.884 -1.603 -5.198 1.00 0.00 N ATOM 1509 CA GLN B 149 7.696 -2.813 -5.212 1.00 0.00 C ATOM 1510 C GLN B 149 7.992 -3.235 -6.646 1.00 0.00 C ATOM 1511 O GLN B 149 7.077 -3.417 -7.450 1.00 0.00 O ATOM 1512 CB GLN B 149 6.960 -3.943 -4.487 1.00 0.00 C ATOM 1513 CG GLN B 149 7.921 -5.110 -4.243 1.00 0.00 C ATOM 1514 CD GLN B 149 7.133 -6.374 -3.918 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.308 -6.375 -3.004 1.00 0.00 O ATOM 1516 NE2 GLN B 149 7.338 -7.456 -4.617 1.00 0.00 N ATOM 0 H GLN B 149 5.888 -1.761 -5.043 1.00 0.00 H new ATOM 0 HA GLN B 149 8.637 -2.607 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.563 -3.582 -3.538 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.110 -4.277 -5.082 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.539 -5.274 -5.126 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.596 -4.871 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN B 149 8.022 -7.452 -5.374 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.814 -8.306 -4.407 1.00 0.00 H new ATOM 1525 N LEU B 150 9.274 -3.387 -6.965 1.00 0.00 N ATOM 1526 CA LEU B 150 9.671 -3.785 -8.311 1.00 0.00 C ATOM 1527 C LEU B 150 9.500 -5.289 -8.500 1.00 0.00 C ATOM 1528 O LEU B 150 9.984 -6.086 -7.695 1.00 0.00 O ATOM 1529 CB LEU B 150 11.129 -3.397 -8.563 1.00 0.00 C ATOM 1530 CG LEU B 150 11.373 -1.963 -8.085 1.00 0.00 C ATOM 1531 CD1 LEU B 150 12.763 -1.507 -8.532 1.00 0.00 C ATOM 1532 CD2 LEU B 150 10.315 -1.031 -8.686 1.00 0.00 C ATOM 0 H LEU B 150 10.048 -3.242 -6.317 1.00 0.00 H new ATOM 0 HA LEU B 150 9.030 -3.268 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU B 150 11.794 -4.083 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.359 -3.480 -9.625 1.00 0.00 H new ATOM 0 HG LEU B 150 11.309 -1.930 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU B 150 12.938 -0.486 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU B 150 13.518 -2.166 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU B 150 12.825 -1.543 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU B 150 10.492 -0.011 -8.344 1.00 0.00 H new ATOM 0 HD22 LEU B 150 10.376 -1.064 -9.774 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.323 -1.354 -8.369 1.00 0.00 H new ATOM 1544 N GLU B 151 8.807 -5.669 -9.569 1.00 0.00 N ATOM 1545 CA GLU B 151 8.576 -7.080 -9.858 1.00 0.00 C ATOM 1546 C GLU B 151 9.841 -7.730 -10.411 1.00 0.00 C ATOM 1547 O GLU B 151 10.756 -7.045 -10.866 1.00 0.00 O ATOM 1548 CB GLU B 151 7.440 -7.227 -10.873 1.00 0.00 C ATOM 1549 CG GLU B 151 6.180 -6.550 -10.330 1.00 0.00 C ATOM 1550 CD GLU B 151 5.703 -7.270 -9.072 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.440 -8.458 -9.158 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.609 -6.622 -8.043 1.00 0.00 O ATOM 0 H GLU B 151 8.398 -5.024 -10.245 1.00 0.00 H new ATOM 0 HA GLU B 151 8.301 -7.580 -8.929 1.00 0.00 H new ATOM 0 HB2 GLU B 151 7.727 -6.777 -11.823 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.245 -8.282 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.388 -5.504 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.395 -6.563 -11.086 1.00 0.00 H new ATOM 1559 N ASP B 152 9.882 -9.056 -10.365 1.00 0.00 N ATOM 1560 CA ASP B 152 11.039 -9.794 -10.860 1.00 0.00 C ATOM 1561 C ASP B 152 11.014 -9.878 -12.384 1.00 0.00 C ATOM 1562 O ASP B 152 12.060 -9.868 -13.033 1.00 0.00 O ATOM 1563 CB ASP B 152 11.053 -11.206 -10.264 1.00 0.00 C ATOM 1564 CG ASP B 152 10.443 -11.188 -8.866 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.796 -10.309 -8.098 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.630 -12.054 -8.584 1.00 0.00 O ATOM 0 H ASP B 152 9.133 -9.640 -9.993 1.00 0.00 H new ATOM 0 HA ASP B 152 11.941 -9.264 -10.555 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.493 -11.886 -10.906 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.076 -11.580 -10.219 1.00 0.00 H new ATOM 1571 N GLY B 153 9.813 -9.967 -12.949 1.00 0.00 N ATOM 1572 CA GLY B 153 9.664 -10.059 -14.399 1.00 0.00 C ATOM 1573 C GLY B 153 9.570 -8.675 -15.033 1.00 0.00 C ATOM 1574 O GLY B 153 8.770 -8.453 -15.942 1.00 0.00 O ATOM 0 H GLY B 153 8.935 -9.977 -12.430 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.512 -10.598 -14.821 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.769 -10.634 -14.640 1.00 0.00 H new ATOM 1578 N ARG B 154 10.392 -7.747 -14.551 1.00 0.00 N ATOM 1579 CA ARG B 154 10.393 -6.385 -15.081 1.00 0.00 C ATOM 1580 C ARG B 154 11.820 -5.858 -15.195 1.00 0.00 C ATOM 1581 O ARG B 154 12.685 -6.202 -14.388 1.00 0.00 O ATOM 1582 CB ARG B 154 9.577 -5.468 -14.167 1.00 0.00 C ATOM 1583 CG ARG B 154 8.086 -5.793 -14.303 1.00 0.00 C ATOM 1584 CD ARG B 154 7.589 -5.422 -15.707 1.00 0.00 C ATOM 1585 NE ARG B 154 6.198 -4.989 -15.649 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.640 -4.332 -16.661 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.608 -4.871 -17.850 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.124 -3.150 -16.466 1.00 0.00 N ATOM 0 H ARG B 154 11.062 -7.910 -13.799 1.00 0.00 H new ATOM 0 HA ARG B 154 9.943 -6.399 -16.074 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.894 -5.596 -13.132 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.757 -4.425 -14.429 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.919 -6.854 -14.119 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.517 -5.246 -13.551 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.208 -4.627 -16.122 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.683 -6.280 -16.373 1.00 0.00 H new ATOM 0 HE ARG B 154 5.644 -5.194 -14.818 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.011 -5.796 -18.002 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.180 -4.367 -18.627 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.149 -2.730 -15.537 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.696 -2.646 -17.243 1.00 0.00 H new ATOM 1602 N THR B 155 12.063 -5.025 -16.204 1.00 0.00 N ATOM 1603 CA THR B 155 13.392 -4.460 -16.414 1.00 0.00 C ATOM 1604 C THR B 155 13.509 -3.088 -15.759 1.00 0.00 C ATOM 1605 O THR B 155 12.505 -2.469 -15.406 1.00 0.00 O ATOM 1606 CB THR B 155 13.684 -4.338 -17.911 1.00 0.00 C ATOM 1607 OG1 THR B 155 12.964 -3.236 -18.445 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.260 -5.622 -18.627 1.00 0.00 C ATOM 0 H THR B 155 11.363 -4.728 -16.884 1.00 0.00 H new ATOM 0 HA THR B 155 14.120 -5.130 -15.956 1.00 0.00 H new ATOM 0 HB THR B 155 14.753 -4.181 -18.058 1.00 0.00 H new ATOM 0 HG1 THR B 155 13.371 -2.959 -19.292 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.470 -5.531 -19.693 1.00 0.00 H new ATOM 0 HG22 THR B 155 13.815 -6.466 -18.219 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.192 -5.785 -18.480 1.00 0.00 H new ATOM 1616 N LEU B 156 14.742 -2.619 -15.603 1.00 0.00 N ATOM 1617 CA LEU B 156 14.983 -1.317 -14.987 1.00 0.00 C ATOM 1618 C LEU B 156 14.445 -0.195 -15.872 1.00 0.00 C ATOM 1619 O LEU B 156 14.584 0.984 -15.546 1.00 0.00 O ATOM 1620 CB LEU B 156 16.482 -1.115 -14.757 1.00 0.00 C ATOM 1621 CG LEU B 156 17.033 -2.257 -13.899 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.545 -2.088 -13.739 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.367 -2.237 -12.518 1.00 0.00 C ATOM 0 H LEU B 156 15.585 -3.115 -15.892 1.00 0.00 H new ATOM 0 HA LEU B 156 14.463 -1.289 -14.030 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.005 -1.081 -15.713 1.00 0.00 H new ATOM 0 HB3 LEU B 156 16.658 -0.159 -14.263 1.00 0.00 H new ATOM 0 HG LEU B 156 16.821 -3.209 -14.386 1.00 0.00 H new ATOM 0 HD11 LEU B 156 18.939 -2.900 -13.128 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.019 -2.109 -14.720 1.00 0.00 H new ATOM 0 HD13 LEU B 156 18.755 -1.135 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU B 156 16.763 -3.052 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU B 156 16.574 -1.286 -12.028 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.290 -2.359 -12.632 1.00 0.00 H new ATOM 1635 N SER B 157 13.830 -0.569 -16.989 1.00 0.00 N ATOM 1636 CA SER B 157 13.273 0.416 -17.914 1.00 0.00 C ATOM 1637 C SER B 157 11.784 0.612 -17.653 1.00 0.00 C ATOM 1638 O SER B 157 11.232 1.680 -17.921 1.00 0.00 O ATOM 1639 CB SER B 157 13.483 -0.046 -19.356 1.00 0.00 C ATOM 1640 OG SER B 157 12.680 -1.191 -19.604 1.00 0.00 O ATOM 0 H SER B 157 13.704 -1.540 -17.276 1.00 0.00 H new ATOM 0 HA SER B 157 13.786 1.365 -17.758 1.00 0.00 H new ATOM 0 HB2 SER B 157 13.220 0.754 -20.048 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.534 -0.281 -19.525 1.00 0.00 H new ATOM 0 HG SER B 157 12.589 -1.712 -18.779 1.00 0.00 H new ATOM 1646 N ASP B 158 11.140 -0.425 -17.130 1.00 0.00 N ATOM 1647 CA ASP B 158 9.713 -0.359 -16.837 1.00 0.00 C ATOM 1648 C ASP B 158 9.467 0.404 -15.538 1.00 0.00 C ATOM 1649 O ASP B 158 8.380 0.338 -14.965 1.00 0.00 O ATOM 1650 CB ASP B 158 9.142 -1.777 -16.721 1.00 0.00 C ATOM 1651 CG ASP B 158 8.837 -2.334 -18.108 1.00 0.00 C ATOM 1652 OD1 ASP B 158 8.278 -1.603 -18.910 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.170 -3.483 -18.349 1.00 0.00 O ATOM 0 H ASP B 158 11.580 -1.316 -16.901 1.00 0.00 H new ATOM 0 HA ASP B 158 9.214 0.168 -17.650 1.00 0.00 H new ATOM 0 HB2 ASP B 158 9.855 -2.424 -16.209 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.234 -1.764 -16.118 1.00 0.00 H new ATOM 1658 N TYR B 159 10.485 1.127 -15.079 1.00 0.00 N ATOM 1659 CA TYR B 159 10.370 1.901 -13.847 1.00 0.00 C ATOM 1660 C TYR B 159 11.076 3.246 -13.992 1.00 0.00 C ATOM 1661 O TYR B 159 11.181 4.010 -13.032 1.00 0.00 O ATOM 1662 CB TYR B 159 10.985 1.124 -12.681 1.00 0.00 C ATOM 1663 CG TYR B 159 10.082 -0.030 -12.310 1.00 0.00 C ATOM 1664 CD1 TYR B 159 8.814 0.221 -11.769 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.510 -1.348 -12.506 1.00 0.00 C ATOM 1666 CE1 TYR B 159 7.977 -0.846 -11.424 1.00 0.00 C ATOM 1667 CE2 TYR B 159 9.672 -2.416 -12.161 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.406 -2.164 -11.620 1.00 0.00 C ATOM 1669 OH TYR B 159 7.580 -3.216 -11.280 1.00 0.00 O ATOM 0 H TYR B 159 11.393 1.193 -15.538 1.00 0.00 H new ATOM 0 HA TYR B 159 9.313 2.077 -13.648 1.00 0.00 H new ATOM 0 HB2 TYR B 159 11.972 0.753 -12.958 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.122 1.783 -11.823 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.483 1.238 -11.618 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.487 -1.542 -12.924 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.000 -0.653 -11.006 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.002 -3.433 -12.312 1.00 0.00 H new ATOM 0 HH TYR B 159 7.265 -3.661 -12.094 1.00 0.00 H new ATOM 1679 N ASN B 160 11.556 3.529 -15.198 1.00 0.00 N ATOM 1680 CA ASN B 160 12.250 4.785 -15.459 1.00 0.00 C ATOM 1681 C ASN B 160 13.498 4.902 -14.590 1.00 0.00 C ATOM 1682 O ASN B 160 13.953 6.005 -14.287 1.00 0.00 O ATOM 1683 CB ASN B 160 11.317 5.965 -15.180 1.00 0.00 C ATOM 1684 CG ASN B 160 11.885 7.237 -15.802 1.00 0.00 C ATOM 1685 OD1 ASN B 160 13.057 7.207 -16.372 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 11.240 8.285 -15.767 1.00 0.00 N flip ATOM 0 H ASN B 160 11.478 2.911 -16.005 1.00 0.00 H new ATOM 0 HA ASN B 160 12.551 4.800 -16.507 1.00 0.00 H new ATOM 0 HB2 ASN B 160 10.327 5.761 -15.588 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.197 6.098 -14.105 1.00 0.00 H new ATOM 0 HD21 ASN B 160 10.323 8.305 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.622 9.133 -16.185 1.00 0.00 H new ATOM 1693 N ILE B 161 14.046 3.759 -14.191 1.00 0.00 N ATOM 1694 CA ILE B 161 15.242 3.748 -13.357 1.00 0.00 C ATOM 1695 C ILE B 161 16.482 4.035 -14.197 1.00 0.00 C ATOM 1696 O ILE B 161 17.007 3.149 -14.871 1.00 0.00 O ATOM 1697 CB ILE B 161 15.387 2.387 -12.673 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.228 2.184 -11.695 1.00 0.00 C ATOM 1699 CG2 ILE B 161 16.712 2.334 -11.908 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.148 0.710 -11.294 1.00 0.00 C ATOM 0 H ILE B 161 13.685 2.835 -14.429 1.00 0.00 H new ATOM 0 HA ILE B 161 15.144 4.526 -12.600 1.00 0.00 H new ATOM 0 HB ILE B 161 15.373 1.600 -13.427 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.372 2.805 -10.811 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.291 2.498 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE B 161 16.813 1.364 -11.422 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.539 2.479 -12.603 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.729 3.121 -11.154 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.322 0.567 -10.597 1.00 0.00 H new ATOM 0 HD12 ILE B 161 13.984 0.100 -12.182 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.081 0.412 -10.816 1.00 0.00 H new ATOM 1712 N GLN B 162 16.943 5.282 -14.155 1.00 0.00 N ATOM 1713 CA GLN B 162 18.121 5.678 -14.919 1.00 0.00 C ATOM 1714 C GLN B 162 19.398 5.316 -14.166 1.00 0.00 C ATOM 1715 O GLN B 162 19.397 4.430 -13.313 1.00 0.00 O ATOM 1716 CB GLN B 162 18.091 7.185 -15.180 1.00 0.00 C ATOM 1717 CG GLN B 162 16.689 7.597 -15.632 1.00 0.00 C ATOM 1718 CD GLN B 162 16.709 9.031 -16.152 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.566 9.387 -16.962 1.00 0.00 O ATOM 1720 NE2 GLN B 162 15.812 9.880 -15.732 1.00 0.00 N ATOM 0 H GLN B 162 16.522 6.030 -13.604 1.00 0.00 H new ATOM 0 HA GLN B 162 18.110 5.143 -15.869 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.367 7.727 -14.275 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.823 7.447 -15.944 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.337 6.923 -16.413 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.990 7.513 -14.800 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.103 9.583 -15.061 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.819 10.841 -16.074 1.00 0.00 H new ATOM 1729 N ARG B 163 20.484 6.009 -14.492 1.00 0.00 N ATOM 1730 CA ARG B 163 21.767 5.755 -13.845 1.00 0.00 C ATOM 1731 C ARG B 163 21.863 6.505 -12.521 1.00 0.00 C ATOM 1732 O ARG B 163 21.133 7.469 -12.287 1.00 0.00 O ATOM 1733 CB ARG B 163 22.910 6.190 -14.764 1.00 0.00 C ATOM 1734 CG ARG B 163 22.912 7.715 -14.893 1.00 0.00 C ATOM 1735 CD ARG B 163 23.822 8.129 -16.050 1.00 0.00 C ATOM 1736 NE ARG B 163 24.043 9.570 -16.029 1.00 0.00 N ATOM 1737 CZ ARG B 163 24.832 10.158 -16.922 1.00 0.00 C ATOM 1738 NH1 ARG B 163 24.949 9.655 -18.120 1.00 0.00 N ATOM 1739 NH2 ARG B 163 25.489 11.239 -16.601 1.00 0.00 N ATOM 0 H ARG B 163 20.502 6.747 -15.196 1.00 0.00 H new ATOM 0 HA ARG B 163 21.845 4.686 -13.647 1.00 0.00 H new ATOM 0 HB2 ARG B 163 23.864 5.848 -14.362 1.00 0.00 H new ATOM 0 HB3 ARG B 163 22.795 5.732 -15.746 1.00 0.00 H new ATOM 0 HG2 ARG B 163 21.899 8.077 -15.066 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.258 8.168 -13.964 1.00 0.00 H new ATOM 0 HD2 ARG B 163 24.776 7.607 -15.976 1.00 0.00 H new ATOM 0 HD3 ARG B 163 23.371 7.837 -16.999 1.00 0.00 H new ATOM 0 HE ARG B 163 23.584 10.137 -15.316 1.00 0.00 H new ATOM 0 HH11 ARG B 163 24.435 8.811 -18.371 1.00 0.00 H new ATOM 0 HH12 ARG B 163 25.555 10.106 -18.806 1.00 0.00 H new ATOM 0 HH21 ARG B 163 25.397 11.633 -15.665 1.00 0.00 H new ATOM 0 HH22 ARG B 163 26.095 11.690 -17.287 1.00 0.00 H new ATOM 1753 N GLU B 164 22.769 6.055 -11.661 1.00 0.00 N ATOM 1754 CA GLU B 164 22.958 6.688 -10.363 1.00 0.00 C ATOM 1755 C GLU B 164 21.646 6.729 -9.586 1.00 0.00 C ATOM 1756 O GLU B 164 21.468 7.556 -8.692 1.00 0.00 O ATOM 1757 CB GLU B 164 23.490 8.111 -10.546 1.00 0.00 C ATOM 1758 CG GLU B 164 24.824 8.065 -11.293 1.00 0.00 C ATOM 1759 CD GLU B 164 25.292 9.481 -11.611 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.389 10.274 -10.689 1.00 0.00 O ATOM 1761 OE2 GLU B 164 25.546 9.752 -12.773 1.00 0.00 O ATOM 0 H GLU B 164 23.381 5.258 -11.838 1.00 0.00 H new ATOM 0 HA GLU B 164 23.681 6.100 -9.798 1.00 0.00 H new ATOM 0 HB2 GLU B 164 22.770 8.711 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.621 8.589 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU B 164 25.572 7.553 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.715 7.494 -12.215 1.00 0.00 H new ATOM 1768 N SER B 165 20.730 5.830 -9.932 1.00 0.00 N ATOM 1769 CA SER B 165 19.437 5.773 -9.260 1.00 0.00 C ATOM 1770 C SER B 165 19.531 4.931 -7.991 1.00 0.00 C ATOM 1771 O SER B 165 20.128 3.854 -7.991 1.00 0.00 O ATOM 1772 CB SER B 165 18.389 5.170 -10.196 1.00 0.00 C ATOM 1773 OG SER B 165 18.048 6.124 -11.193 1.00 0.00 O ATOM 0 H SER B 165 20.858 5.136 -10.668 1.00 0.00 H new ATOM 0 HA SER B 165 19.143 6.787 -8.990 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.778 4.264 -10.661 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.502 4.883 -9.631 1.00 0.00 H new ATOM 0 HG SER B 165 17.183 5.889 -11.589 1.00 0.00 H new ATOM 1779 N THR B 166 18.936 5.428 -6.911 1.00 0.00 N ATOM 1780 CA THR B 166 18.958 4.714 -5.639 1.00 0.00 C ATOM 1781 C THR B 166 17.836 3.683 -5.585 1.00 0.00 C ATOM 1782 O THR B 166 16.801 3.845 -6.231 1.00 0.00 O ATOM 1783 CB THR B 166 18.800 5.703 -4.483 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.654 6.818 -4.695 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.171 5.017 -3.167 1.00 0.00 C ATOM 0 H THR B 166 18.436 6.317 -6.891 1.00 0.00 H new ATOM 0 HA THR B 166 19.914 4.199 -5.549 1.00 0.00 H new ATOM 0 HB THR B 166 17.765 6.042 -4.434 1.00 0.00 H new ATOM 0 HG1 THR B 166 19.552 7.453 -3.956 1.00 0.00 H new ATOM 0 HG21 THR B 166 19.058 5.723 -2.344 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.514 4.162 -3.005 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.205 4.676 -3.213 1.00 0.00 H new ATOM 1793 N LEU B 167 18.048 2.622 -4.811 1.00 0.00 N ATOM 1794 CA LEU B 167 17.046 1.566 -4.676 1.00 0.00 C ATOM 1795 C LEU B 167 16.974 1.086 -3.229 1.00 0.00 C ATOM 1796 O LEU B 167 17.998 0.822 -2.602 1.00 0.00 O ATOM 1797 CB LEU B 167 17.404 0.388 -5.593 1.00 0.00 C ATOM 1798 CG LEU B 167 16.899 0.661 -7.017 1.00 0.00 C ATOM 1799 CD1 LEU B 167 17.771 -0.091 -8.025 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.448 0.185 -7.151 1.00 0.00 C ATOM 0 H LEU B 167 18.899 2.470 -4.270 1.00 0.00 H new ATOM 0 HA LEU B 167 16.074 1.967 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.484 0.239 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.959 -0.530 -5.210 1.00 0.00 H new ATOM 0 HG LEU B 167 16.951 1.732 -7.215 1.00 0.00 H new ATOM 0 HD11 LEU B 167 17.411 0.104 -9.035 1.00 0.00 H new ATOM 0 HD12 LEU B 167 18.803 0.247 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU B 167 17.721 -1.161 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.093 0.380 -8.163 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.396 -0.885 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU B 167 14.822 0.720 -6.437 1.00 0.00 H new ATOM 1812 N HIS B 168 15.758 0.979 -2.703 1.00 0.00 N ATOM 1813 CA HIS B 168 15.567 0.533 -1.326 1.00 0.00 C ATOM 1814 C HIS B 168 15.457 -0.989 -1.268 1.00 0.00 C ATOM 1815 O HIS B 168 14.400 -1.555 -1.548 1.00 0.00 O ATOM 1816 CB HIS B 168 14.296 1.162 -0.749 1.00 0.00 C ATOM 1817 CG HIS B 168 14.205 2.604 -1.171 1.00 0.00 C ATOM 1818 ND1 HIS B 168 14.438 3.009 -2.476 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.898 3.747 -0.474 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.268 4.342 -2.524 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.937 4.843 -1.331 1.00 0.00 N ATOM 0 H HIS B 168 14.896 1.193 -3.204 1.00 0.00 H new ATOM 0 HA HIS B 168 16.428 0.846 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.419 0.616 -1.096 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.306 1.092 0.339 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.662 3.789 0.579 1.00 0.00 H new ATOM 0 HE1 HIS B 168 14.385 4.936 -3.419 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.753 5.819 -1.098 1.00 0.00 H new ATOM 1829 N LEU B 169 16.553 -1.648 -0.902 1.00 0.00 N ATOM 1830 CA LEU B 169 16.564 -3.106 -0.814 1.00 0.00 C ATOM 1831 C LEU B 169 16.037 -3.568 0.542 1.00 0.00 C ATOM 1832 O LEU B 169 16.433 -3.046 1.585 1.00 0.00 O ATOM 1833 CB LEU B 169 17.992 -3.627 -1.019 1.00 0.00 C ATOM 1834 CG LEU B 169 18.040 -5.144 -0.797 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.054 -5.842 -1.740 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.457 -5.649 -1.081 1.00 0.00 C ATOM 0 H LEU B 169 17.438 -1.201 -0.663 1.00 0.00 H new ATOM 0 HA LEU B 169 15.915 -3.505 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.333 -3.389 -2.027 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.671 -3.129 -0.327 1.00 0.00 H new ATOM 0 HG LEU B 169 17.766 -5.366 0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.094 -6.919 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.044 -5.482 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.321 -5.622 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.497 -6.727 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 169 19.724 -5.422 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.160 -5.158 -0.408 1.00 0.00 H new ATOM 1848 N VAL B 170 15.143 -4.555 0.520 1.00 0.00 N ATOM 1849 CA VAL B 170 14.567 -5.090 1.752 1.00 0.00 C ATOM 1850 C VAL B 170 14.577 -6.615 1.728 1.00 0.00 C ATOM 1851 O VAL B 170 14.353 -7.229 0.686 1.00 0.00 O ATOM 1852 CB VAL B 170 13.128 -4.592 1.917 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.709 -4.711 3.384 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.041 -3.129 1.480 1.00 0.00 C ATOM 0 H VAL B 170 14.803 -4.999 -0.333 1.00 0.00 H new ATOM 0 HA VAL B 170 15.170 -4.745 2.592 1.00 0.00 H new ATOM 0 HB VAL B 170 12.463 -5.197 1.300 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.685 -4.356 3.500 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.769 -5.754 3.696 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.374 -4.108 4.002 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.017 -2.774 1.597 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.707 -2.525 2.096 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.337 -3.043 0.434 1.00 0.00 H new ATOM 1864 N LEU B 171 14.839 -7.220 2.881 1.00 0.00 N ATOM 1865 CA LEU B 171 14.876 -8.676 2.975 1.00 0.00 C ATOM 1866 C LEU B 171 13.464 -9.242 3.084 1.00 0.00 C ATOM 1867 O LEU B 171 12.829 -9.153 4.135 1.00 0.00 O ATOM 1868 CB LEU B 171 15.694 -9.099 4.197 1.00 0.00 C ATOM 1869 CG LEU B 171 17.182 -8.865 3.926 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.448 -7.367 3.747 1.00 0.00 C ATOM 1871 CD2 LEU B 171 18.000 -9.394 5.105 1.00 0.00 C ATOM 0 H LEU B 171 15.027 -6.731 3.756 1.00 0.00 H new ATOM 0 HA LEU B 171 15.343 -9.068 2.072 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.380 -8.530 5.072 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.516 -10.151 4.420 1.00 0.00 H new ATOM 0 HG LEU B 171 17.471 -9.390 3.015 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.509 -7.206 3.554 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.865 -6.992 2.905 1.00 0.00 H new ATOM 0 HD13 LEU B 171 17.159 -6.835 4.654 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.061 -9.229 4.915 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.708 -8.869 6.015 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.815 -10.461 5.226 1.00 0.00 H new ATOM 1883 N ARG B 172 12.979 -9.825 1.992 1.00 0.00 N ATOM 1884 CA ARG B 172 11.641 -10.403 1.977 1.00 0.00 C ATOM 1885 C ARG B 172 11.505 -11.465 3.063 1.00 0.00 C ATOM 1886 O ARG B 172 12.024 -12.574 2.930 1.00 0.00 O ATOM 1887 CB ARG B 172 11.359 -11.029 0.610 1.00 0.00 C ATOM 1888 CG ARG B 172 9.854 -11.252 0.450 1.00 0.00 C ATOM 1889 CD ARG B 172 9.583 -12.000 -0.856 1.00 0.00 C ATOM 1890 NE ARG B 172 8.190 -12.425 -0.915 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.762 -13.248 -1.866 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.253 -13.164 -3.072 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.851 -14.143 -1.594 1.00 0.00 N ATOM 0 H ARG B 172 13.489 -9.909 1.112 1.00 0.00 H new ATOM 0 HA ARG B 172 10.919 -9.609 2.169 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.727 -10.378 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.890 -11.976 0.516 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.469 -11.823 1.295 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.332 -10.295 0.448 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.810 -11.356 -1.706 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.239 -12.868 -0.929 1.00 0.00 H new ATOM 0 HE ARG B 172 7.532 -12.085 -0.214 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.966 -12.466 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG B 172 7.924 -13.796 -3.802 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.468 -14.210 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.523 -14.775 -2.324 1.00 0.00 H new ATOM 1907 N LEU B 173 10.803 -11.121 4.137 1.00 0.00 N ATOM 1908 CA LEU B 173 10.604 -12.053 5.240 1.00 0.00 C ATOM 1909 C LEU B 173 9.619 -13.148 4.844 1.00 0.00 C ATOM 1910 O LEU B 173 8.946 -13.048 3.818 1.00 0.00 O ATOM 1911 CB LEU B 173 10.073 -11.306 6.467 1.00 0.00 C ATOM 1912 CG LEU B 173 10.895 -10.034 6.694 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.292 -9.236 7.853 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.340 -10.411 7.034 1.00 0.00 C ATOM 0 H LEU B 173 10.365 -10.209 4.267 1.00 0.00 H new ATOM 0 HA LEU B 173 11.563 -12.511 5.481 1.00 0.00 H new ATOM 0 HB2 LEU B 173 9.023 -11.051 6.323 1.00 0.00 H new ATOM 0 HB3 LEU B 173 10.127 -11.947 7.347 1.00 0.00 H new ATOM 0 HG LEU B 173 10.881 -9.428 5.788 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.877 -8.331 8.015 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.264 -8.966 7.612 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.305 -9.843 8.758 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.924 -9.505 7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.354 -11.018 7.939 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.771 -10.979 6.210 1.00 0.00 H new ATOM 1926 N ARG B 174 9.541 -14.191 5.663 1.00 0.00 N ATOM 1927 CA ARG B 174 8.635 -15.301 5.387 1.00 0.00 C ATOM 1928 C ARG B 174 7.193 -14.810 5.319 1.00 0.00 C ATOM 1929 O ARG B 174 6.765 -13.992 6.133 1.00 0.00 O ATOM 1930 CB ARG B 174 8.763 -16.364 6.479 1.00 0.00 C ATOM 1931 CG ARG B 174 10.163 -16.980 6.429 1.00 0.00 C ATOM 1932 CD ARG B 174 10.250 -18.132 7.434 1.00 0.00 C ATOM 1933 NE ARG B 174 9.695 -17.723 8.719 1.00 0.00 N ATOM 1934 CZ ARG B 174 9.561 -18.591 9.716 1.00 0.00 C ATOM 1935 NH1 ARG B 174 8.811 -19.648 9.565 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.180 -18.386 10.847 1.00 0.00 N ATOM 0 H ARG B 174 10.089 -14.292 6.517 1.00 0.00 H new ATOM 0 HA ARG B 174 8.905 -15.736 4.425 1.00 0.00 H new ATOM 0 HB2 ARG B 174 8.585 -15.919 7.458 1.00 0.00 H new ATOM 0 HB3 ARG B 174 8.008 -17.138 6.339 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.376 -17.343 5.424 1.00 0.00 H new ATOM 0 HG3 ARG B 174 10.913 -16.224 6.661 1.00 0.00 H new ATOM 0 HD2 ARG B 174 9.707 -18.997 7.054 1.00 0.00 H new ATOM 0 HD3 ARG B 174 11.289 -18.437 7.559 1.00 0.00 H new ATOM 0 HE ARG B 174 9.405 -16.755 8.855 1.00 0.00 H new ATOM 0 HH11 ARG B 174 8.327 -19.808 8.681 1.00 0.00 H new ATOM 0 HH12 ARG B 174 8.708 -20.314 10.331 1.00 0.00 H new ATOM 0 HH21 ARG B 174 10.766 -17.560 10.965 1.00 0.00 H new ATOM 0 HH22 ARG B 174 10.077 -19.052 11.613 1.00 0.00 H new ATOM 1950 N GLY B 175 6.446 -15.316 4.342 1.00 0.00 N ATOM 1951 CA GLY B 175 5.052 -14.922 4.175 1.00 0.00 C ATOM 1952 C GLY B 175 4.559 -15.243 2.769 1.00 0.00 C ATOM 1953 O GLY B 175 4.555 -14.380 1.891 1.00 0.00 O ATOM 0 H GLY B 175 6.780 -15.995 3.658 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.434 -15.440 4.908 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.947 -13.854 4.366 1.00 0.00 H new ATOM 1957 N GLY B 176 4.146 -16.489 2.561 1.00 0.00 N ATOM 1958 CA GLY B 176 3.653 -16.913 1.256 1.00 0.00 C ATOM 1959 C GLY B 176 2.204 -16.482 1.053 1.00 0.00 C ATOM 1960 O GLY B 176 1.886 -15.295 1.109 1.00 0.00 O ATOM 0 H GLY B 176 4.143 -17.218 3.274 1.00 0.00 H new ATOM 0 HA2 GLY B 176 4.277 -16.485 0.471 1.00 0.00 H new ATOM 0 HA3 GLY B 176 3.729 -17.997 1.169 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -6.237 -17.963 -2.494 1.00 0.00 N ATOM 1966 CA MET C 201 -5.798 -17.347 -1.209 1.00 0.00 C ATOM 1967 C MET C 201 -6.941 -16.519 -0.628 1.00 0.00 C ATOM 1968 O MET C 201 -7.712 -15.903 -1.364 1.00 0.00 O ATOM 1969 CB MET C 201 -4.575 -16.457 -1.459 1.00 0.00 C ATOM 1970 CG MET C 201 -4.633 -15.882 -2.875 1.00 0.00 C ATOM 1971 SD MET C 201 -3.273 -14.709 -3.103 1.00 0.00 S ATOM 1972 CE MET C 201 -4.150 -13.541 -4.169 1.00 0.00 C ATOM 0 HA MET C 201 -5.528 -18.129 -0.499 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.547 -15.648 -0.729 1.00 0.00 H new ATOM 0 HB3 MET C 201 -3.660 -17.035 -1.329 1.00 0.00 H new ATOM 0 HG2 MET C 201 -4.562 -16.685 -3.609 1.00 0.00 H new ATOM 0 HG3 MET C 201 -5.589 -15.384 -3.038 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.436 -13.034 -4.818 1.00 0.00 H new ATOM 0 HE2 MET C 201 -4.876 -14.079 -4.778 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.667 -12.805 -3.554 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.042 -16.509 0.697 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.092 -15.754 1.372 1.00 0.00 C ATOM 1986 C GLN C 202 -7.650 -14.312 1.604 1.00 0.00 C ATOM 1987 O GLN C 202 -6.662 -14.059 2.293 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.426 -16.407 2.714 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.682 -17.901 2.505 1.00 0.00 C ATOM 1990 CD GLN C 202 -8.942 -18.577 3.847 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.961 -17.860 4.936 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -9.132 -19.793 3.903 1.00 0.00 N flip ATOM 0 H GLN C 202 -6.413 -17.013 1.322 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.978 -15.755 0.737 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.604 -16.263 3.415 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.305 -15.934 3.152 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.538 -18.043 1.845 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -7.823 -18.361 2.017 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -9.117 -20.351 3.050 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.305 -20.241 4.803 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.390 -13.371 1.024 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.071 -11.953 1.173 1.00 0.00 C ATOM 2003 C ILE C 203 -9.147 -11.243 1.988 1.00 0.00 C ATOM 2004 O ILE C 203 -10.330 -11.574 1.897 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.951 -11.295 -0.200 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.190 -11.619 -1.036 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.704 -11.824 -0.912 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.273 -10.641 -2.206 1.00 0.00 C ATOM 0 H ILE C 203 -9.211 -13.562 0.449 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.120 -11.870 1.698 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.870 -10.215 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.137 -12.643 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.087 -11.547 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.618 -11.355 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.820 -11.590 -0.319 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.785 -12.904 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.154 -10.866 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.344 -9.622 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.380 -10.735 -2.823 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.726 -10.264 2.784 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.656 -9.506 3.616 1.00 0.00 C ATOM 2022 C PHE C 204 -9.999 -8.176 2.955 1.00 0.00 C ATOM 2023 O PHE C 204 -9.147 -7.544 2.332 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.032 -9.244 4.988 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.766 -10.559 5.682 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.822 -11.274 6.259 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.461 -11.061 5.752 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.574 -12.491 6.904 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.213 -12.279 6.397 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.270 -12.994 6.972 1.00 0.00 C ATOM 0 H PHE C 204 -7.751 -9.978 2.871 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.569 -10.090 3.735 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.103 -8.686 4.876 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.701 -8.631 5.592 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.829 -10.886 6.206 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.646 -10.509 5.309 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.389 -13.042 7.349 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.206 -12.667 6.451 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.079 -13.934 7.468 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.253 -7.753 3.097 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.698 -6.490 2.511 1.00 0.00 C ATOM 2042 C VAL C 205 -12.303 -5.590 3.584 1.00 0.00 C ATOM 2043 O VAL C 205 -13.340 -5.909 4.164 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.736 -6.760 1.419 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.304 -5.433 0.912 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.070 -7.504 0.260 1.00 0.00 C ATOM 0 H VAL C 205 -11.974 -8.261 3.608 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.836 -5.986 2.074 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.544 -7.367 1.828 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.043 -5.627 0.134 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.777 -4.901 1.737 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.497 -4.825 0.502 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.807 -7.698 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.263 -6.895 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.665 -8.450 0.620 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.642 -4.466 3.842 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.115 -3.524 4.850 1.00 0.00 C ATOM 2058 C LYS C 206 -13.233 -2.649 4.285 1.00 0.00 C ATOM 2059 O LYS C 206 -13.203 -2.264 3.116 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.949 -2.640 5.320 1.00 0.00 C ATOM 2061 CG LYS C 206 -11.055 -2.384 6.830 1.00 0.00 C ATOM 2062 CD LYS C 206 -10.447 -3.560 7.600 1.00 0.00 C ATOM 2063 CE LYS C 206 -10.381 -3.216 9.089 1.00 0.00 C ATOM 2064 NZ LYS C 206 -11.762 -3.031 9.619 1.00 0.00 N ATOM 0 H LYS C 206 -10.782 -4.186 3.370 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.509 -4.087 5.696 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.000 -3.125 5.091 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -10.961 -1.693 4.781 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -10.536 -1.461 7.089 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -12.099 -2.253 7.113 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.048 -4.457 7.449 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -9.448 -3.779 7.222 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -9.874 -4.012 9.635 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.798 -2.307 9.237 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -11.736 -3.017 10.659 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -12.150 -2.132 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -12.365 -3.816 9.299 1.00 0.00 H new ATOM 2078 N THR C 207 -14.216 -2.339 5.128 1.00 0.00 N ATOM 2079 CA THR C 207 -15.343 -1.507 4.711 1.00 0.00 C ATOM 2080 C THR C 207 -15.304 -0.159 5.424 1.00 0.00 C ATOM 2081 O THR C 207 -14.459 0.071 6.290 1.00 0.00 O ATOM 2082 CB THR C 207 -16.660 -2.216 5.031 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.958 -2.058 6.411 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.534 -3.704 4.701 1.00 0.00 C ATOM 0 H THR C 207 -14.255 -2.649 6.099 1.00 0.00 H new ATOM 0 HA THR C 207 -15.271 -1.340 3.636 1.00 0.00 H new ATOM 0 HB THR C 207 -17.462 -1.781 4.434 1.00 0.00 H new ATOM 0 HG1 THR C 207 -16.295 -2.542 6.946 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.473 -4.208 4.929 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.306 -3.824 3.642 1.00 0.00 H new ATOM 0 HG23 THR C 207 -15.733 -4.142 5.296 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.224 0.728 5.056 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.284 2.051 5.668 1.00 0.00 C ATOM 2094 C LEU C 208 -17.061 1.996 6.980 1.00 0.00 C ATOM 2095 O LEU C 208 -17.603 3.004 7.433 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.961 3.045 4.718 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.365 2.927 3.306 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -14.836 2.923 3.386 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.850 1.633 2.629 1.00 0.00 C ATOM 0 H LEU C 208 -16.933 0.557 4.343 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.265 2.381 5.869 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.033 2.853 4.684 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.831 4.061 5.091 1.00 0.00 H new ATOM 0 HG LEU C 208 -16.694 3.781 2.715 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -14.419 2.839 2.382 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.493 3.850 3.845 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.505 2.077 3.988 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.420 1.562 1.630 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.536 0.773 3.221 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.937 1.646 2.556 1.00 0.00 H new ATOM 2111 N THR C 209 -17.110 0.813 7.586 1.00 0.00 N ATOM 2112 CA THR C 209 -17.824 0.636 8.848 1.00 0.00 C ATOM 2113 C THR C 209 -17.003 -0.211 9.813 1.00 0.00 C ATOM 2114 O THR C 209 -17.551 -0.870 10.697 1.00 0.00 O ATOM 2115 CB THR C 209 -19.173 -0.040 8.594 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.972 -1.432 8.393 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.825 0.567 7.351 1.00 0.00 C ATOM 0 H THR C 209 -16.667 -0.033 7.227 1.00 0.00 H new ATOM 0 HA THR C 209 -17.987 1.618 9.292 1.00 0.00 H new ATOM 0 HB THR C 209 -19.824 0.114 9.454 1.00 0.00 H new ATOM 0 HG1 THR C 209 -18.281 -1.568 7.711 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.786 0.084 7.172 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.979 1.635 7.506 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.176 0.415 6.489 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.686 -0.189 9.639 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.798 -0.959 10.500 1.00 0.00 C ATOM 2127 C GLY C 210 -14.982 -2.456 10.272 1.00 0.00 C ATOM 2128 O GLY C 210 -14.213 -3.271 10.783 1.00 0.00 O ATOM 0 H GLY C 210 -15.213 0.350 8.914 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.763 -0.682 10.302 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.999 -0.719 11.544 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.005 -2.810 9.501 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.280 -4.212 9.211 1.00 0.00 C ATOM 2134 C LYS C 211 -15.293 -4.749 8.179 1.00 0.00 C ATOM 2135 O LYS C 211 -14.644 -3.981 7.468 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.708 -4.364 8.682 1.00 0.00 C ATOM 2137 CG LYS C 211 -17.968 -5.828 8.320 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.474 -6.062 8.182 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.723 -7.444 7.577 1.00 0.00 C ATOM 2140 NZ LYS C 211 -19.045 -7.536 6.253 1.00 0.00 N ATOM 0 H LYS C 211 -16.653 -2.151 9.069 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.171 -4.783 10.133 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.423 -4.033 9.435 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.851 -3.731 7.806 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.464 -6.078 7.386 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.557 -6.482 9.089 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -19.955 -5.988 9.157 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.916 -5.292 7.550 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -19.346 -8.218 8.245 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.793 -7.615 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -19.672 -8.014 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -18.826 -6.580 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -18.163 -8.079 6.351 1.00 0.00 H new ATOM 2154 N THR C 212 -15.185 -6.073 8.104 1.00 0.00 N ATOM 2155 CA THR C 212 -14.273 -6.706 7.154 1.00 0.00 C ATOM 2156 C THR C 212 -14.952 -7.888 6.469 1.00 0.00 C ATOM 2157 O THR C 212 -15.946 -8.417 6.965 1.00 0.00 O ATOM 2158 CB THR C 212 -13.018 -7.191 7.884 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.428 -6.102 8.581 1.00 0.00 O ATOM 2160 CG2 THR C 212 -12.019 -7.751 6.870 1.00 0.00 C ATOM 0 H THR C 212 -15.713 -6.725 8.685 1.00 0.00 H new ATOM 0 HA THR C 212 -13.995 -5.972 6.398 1.00 0.00 H new ATOM 0 HB THR C 212 -13.289 -7.974 8.593 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.625 -6.411 9.050 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.126 -8.096 7.391 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.472 -8.586 6.336 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.746 -6.971 6.159 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.409 -8.296 5.325 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.972 -9.419 4.578 1.00 0.00 C ATOM 2170 C ILE C 213 -13.861 -10.279 3.983 1.00 0.00 C ATOM 2171 O ILE C 213 -12.987 -9.777 3.275 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.878 -8.900 3.455 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.581 -7.620 3.916 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.926 -9.958 3.105 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.586 -7.177 2.852 1.00 0.00 C ATOM 0 H ILE C 213 -13.587 -7.870 4.897 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.559 -10.029 5.265 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.272 -8.687 2.574 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.091 -7.794 4.863 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.848 -6.832 4.089 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.567 -9.585 2.307 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.427 -10.869 2.774 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.531 -10.176 3.985 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.086 -6.266 3.181 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.063 -6.986 1.915 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.326 -7.963 2.701 1.00 0.00 H new ATOM 2187 N THR C 214 -13.902 -11.575 4.275 1.00 0.00 N ATOM 2188 CA THR C 214 -12.896 -12.502 3.761 1.00 0.00 C ATOM 2189 C THR C 214 -13.433 -13.246 2.543 1.00 0.00 C ATOM 2190 O THR C 214 -14.502 -13.854 2.600 1.00 0.00 O ATOM 2191 CB THR C 214 -12.513 -13.509 4.849 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.360 -12.830 6.088 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.196 -14.193 4.474 1.00 0.00 C ATOM 0 H THR C 214 -14.616 -12.007 4.861 1.00 0.00 H new ATOM 0 HA THR C 214 -12.015 -11.932 3.467 1.00 0.00 H new ATOM 0 HB THR C 214 -13.297 -14.261 4.940 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.437 -12.511 6.175 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.925 -14.909 5.249 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.314 -14.714 3.524 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.410 -13.443 4.382 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.690 -13.190 1.440 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.110 -13.862 0.211 1.00 0.00 C ATOM 2203 C LEU C 215 -11.965 -14.678 -0.381 1.00 0.00 C ATOM 2204 O LEU C 215 -10.819 -14.229 -0.410 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.574 -12.827 -0.818 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.683 -11.959 -0.217 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.929 -10.752 -1.124 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.975 -12.776 -0.096 1.00 0.00 C ATOM 0 H LEU C 215 -11.803 -12.692 1.371 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.932 -14.534 0.457 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.735 -12.202 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.938 -13.330 -1.714 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.378 -11.620 0.773 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.718 -10.132 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -14.013 -10.167 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.231 -11.096 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.760 -12.153 0.332 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.282 -13.119 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.802 -13.637 0.550 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.287 -15.875 -0.862 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.282 -16.744 -1.463 1.00 0.00 C ATOM 2222 C GLU C 216 -11.077 -16.374 -2.928 1.00 0.00 C ATOM 2223 O GLU C 216 -12.032 -16.324 -3.703 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.722 -18.207 -1.360 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.262 -18.484 0.045 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.670 -17.916 0.190 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -14.232 -17.513 -0.815 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -14.166 -17.891 1.305 1.00 0.00 O ATOM 0 H GLU C 216 -13.230 -16.263 -0.848 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.342 -16.614 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.490 -18.419 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -10.880 -18.866 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -12.274 -19.558 0.233 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -11.603 -18.038 0.790 1.00 0.00 H new ATOM 2235 N VAL C 217 -9.829 -16.107 -3.302 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.519 -15.732 -4.678 1.00 0.00 C ATOM 2237 C VAL C 217 -8.145 -16.251 -5.086 1.00 0.00 C ATOM 2238 O VAL C 217 -7.442 -16.876 -4.291 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.546 -14.209 -4.816 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -10.865 -13.668 -4.263 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.378 -13.607 -4.030 1.00 0.00 C ATOM 0 H VAL C 217 -9.023 -16.143 -2.678 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.269 -16.177 -5.332 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.457 -13.938 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -10.883 -12.583 -4.362 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.697 -14.097 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -10.956 -13.938 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.395 -12.521 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.469 -13.879 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.437 -13.992 -4.424 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.766 -15.978 -6.331 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.470 -16.408 -6.846 1.00 0.00 C ATOM 2253 C GLU C 218 -5.812 -15.267 -7.622 1.00 0.00 C ATOM 2254 O GLU C 218 -6.500 -14.426 -8.200 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.649 -17.623 -7.764 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.828 -18.885 -6.916 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.029 -20.096 -7.820 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.387 -19.899 -8.970 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -6.821 -21.203 -7.351 1.00 0.00 O ATOM 0 H GLU C 218 -8.337 -15.462 -7.001 1.00 0.00 H new ATOM 0 HA GLU C 218 -5.831 -16.685 -6.008 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.516 -17.480 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -5.782 -17.730 -8.415 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.954 -19.035 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.686 -18.769 -6.253 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.503 -15.213 -7.639 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.755 -14.141 -8.352 1.00 0.00 C ATOM 2268 C PRO C 219 -4.286 -13.904 -9.768 1.00 0.00 C ATOM 2269 O PRO C 219 -4.084 -12.834 -10.342 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.298 -14.637 -8.390 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.266 -15.974 -7.704 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.599 -16.162 -6.979 1.00 0.00 C ATOM 0 HA PRO C 219 -3.860 -13.183 -7.843 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -1.948 -14.724 -9.419 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.638 -13.930 -7.887 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.111 -16.772 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.437 -16.021 -6.997 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -3.961 -17.186 -7.070 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.507 -15.950 -5.914 1.00 0.00 H new ATOM 2280 N SER C 220 -4.955 -14.908 -10.328 1.00 0.00 N ATOM 2281 CA SER C 220 -5.497 -14.790 -11.681 1.00 0.00 C ATOM 2282 C SER C 220 -6.943 -14.300 -11.652 1.00 0.00 C ATOM 2283 O SER C 220 -7.635 -14.329 -12.669 1.00 0.00 O ATOM 2284 CB SER C 220 -5.426 -16.144 -12.391 1.00 0.00 C ATOM 2285 OG SER C 220 -5.593 -17.183 -11.436 1.00 0.00 O ATOM 0 H SER C 220 -5.134 -15.803 -9.873 1.00 0.00 H new ATOM 0 HA SER C 220 -4.897 -14.060 -12.225 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.201 -16.208 -13.155 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.468 -16.252 -12.899 1.00 0.00 H new ATOM 0 HG SER C 220 -5.550 -18.052 -11.887 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.394 -13.846 -10.487 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.760 -13.348 -10.355 1.00 0.00 C ATOM 2293 C ASP C 221 -8.835 -11.889 -10.788 1.00 0.00 C ATOM 2294 O ASP C 221 -7.990 -11.074 -10.410 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.233 -13.479 -8.907 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.486 -14.945 -8.574 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -8.905 -15.791 -9.234 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.259 -15.201 -7.665 1.00 0.00 O ATOM 0 H ASP C 221 -6.842 -13.812 -9.630 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.408 -13.944 -10.998 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.483 -13.068 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.145 -12.901 -8.760 1.00 0.00 H new ATOM 2303 N THR C 222 -9.848 -11.568 -11.587 1.00 0.00 N ATOM 2304 CA THR C 222 -10.020 -10.205 -12.073 1.00 0.00 C ATOM 2305 C THR C 222 -10.763 -9.354 -11.048 1.00 0.00 C ATOM 2306 O THR C 222 -11.777 -9.777 -10.488 1.00 0.00 O ATOM 2307 CB THR C 222 -10.794 -10.209 -13.391 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.181 -10.367 -13.127 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.304 -11.360 -14.271 1.00 0.00 C ATOM 0 H THR C 222 -10.556 -12.228 -11.909 1.00 0.00 H new ATOM 0 HA THR C 222 -9.031 -9.776 -12.235 1.00 0.00 H new ATOM 0 HB THR C 222 -10.630 -9.264 -13.910 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.677 -10.368 -13.972 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.857 -11.361 -15.210 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.241 -11.234 -14.476 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.464 -12.306 -13.755 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.254 -8.149 -10.812 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.878 -7.239 -9.858 1.00 0.00 C ATOM 2319 C ILE C 223 -12.390 -7.237 -10.046 1.00 0.00 C ATOM 2320 O ILE C 223 -13.147 -7.309 -9.077 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.330 -5.823 -10.056 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.796 -5.852 -10.031 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.842 -4.910 -8.942 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.303 -6.567 -8.769 1.00 0.00 C ATOM 0 H ILE C 223 -9.417 -7.782 -11.265 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.648 -7.576 -8.847 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.668 -5.441 -11.019 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.420 -6.362 -10.918 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.405 -4.835 -10.058 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.449 -3.904 -9.087 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.931 -4.882 -8.967 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.511 -5.293 -7.977 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.213 -6.582 -8.762 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.665 -6.039 -7.887 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.680 -7.590 -8.760 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.826 -7.161 -11.300 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.251 -7.162 -11.600 1.00 0.00 C ATOM 2338 C GLU C 224 -14.911 -8.397 -10.999 1.00 0.00 C ATOM 2339 O GLU C 224 -16.059 -8.349 -10.558 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.469 -7.142 -13.114 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.965 -7.253 -13.417 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.228 -6.901 -14.878 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -15.923 -5.784 -15.261 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.731 -7.754 -15.590 1.00 0.00 O ATOM 0 H GLU C 224 -12.218 -7.099 -12.117 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.702 -6.270 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.069 -6.221 -13.537 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -13.931 -7.967 -13.580 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.312 -8.265 -13.210 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.527 -6.583 -12.766 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.170 -9.501 -10.976 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.686 -10.743 -10.416 1.00 0.00 C ATOM 2353 C ASN C 225 -14.887 -10.593 -8.914 1.00 0.00 C ATOM 2354 O ASN C 225 -15.869 -11.082 -8.354 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.711 -11.891 -10.693 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.406 -13.231 -10.475 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.232 -13.372 -9.475 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -14.191 -14.174 -11.237 1.00 0.00 N flip ATOM 0 H ASN C 225 -13.217 -9.560 -11.336 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.644 -10.968 -10.886 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.342 -11.826 -11.716 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -12.845 -11.810 -10.036 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -13.545 -14.061 -12.018 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.659 -15.068 -11.087 1.00 0.00 H new ATOM 2365 N VAL C 226 -13.952 -9.903 -8.267 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.038 -9.684 -6.829 1.00 0.00 C ATOM 2367 C VAL C 226 -15.248 -8.816 -6.499 1.00 0.00 C ATOM 2368 O VAL C 226 -16.029 -9.136 -5.602 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.764 -9.004 -6.325 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.747 -9.017 -4.795 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.542 -9.757 -6.854 1.00 0.00 C ATOM 0 H VAL C 226 -13.133 -9.489 -8.712 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.148 -10.650 -6.336 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.739 -7.973 -6.679 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.839 -8.532 -4.437 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.618 -8.481 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.773 -10.047 -4.440 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.633 -9.273 -6.496 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.568 -10.788 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.552 -9.747 -7.944 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.399 -7.719 -7.234 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.521 -6.815 -7.015 1.00 0.00 C ATOM 2383 C LYS C 227 -17.839 -7.573 -7.128 1.00 0.00 C ATOM 2384 O LYS C 227 -18.786 -7.308 -6.387 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.492 -5.684 -8.046 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.196 -4.884 -7.895 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.333 -3.544 -8.622 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.949 -2.922 -8.819 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.094 -1.464 -9.089 1.00 0.00 N ATOM 0 H LYS C 227 -14.764 -7.436 -7.980 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.437 -6.393 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.562 -6.095 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.353 -5.030 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -14.981 -4.716 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.358 -5.448 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.817 -3.691 -9.587 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.967 -2.870 -8.046 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.338 -3.079 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.435 -3.407 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.317 -0.947 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.063 -1.296 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -15.003 -1.130 -8.711 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.890 -8.521 -8.058 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.094 -9.317 -8.260 1.00 0.00 C ATOM 2405 C ALA C 228 -19.359 -10.198 -7.044 1.00 0.00 C ATOM 2406 O ALA C 228 -20.507 -10.389 -6.641 1.00 0.00 O ATOM 2407 CB ALA C 228 -18.936 -10.193 -9.505 1.00 0.00 C ATOM 0 H ALA C 228 -17.116 -8.755 -8.680 1.00 0.00 H new ATOM 0 HA ALA C 228 -19.939 -8.642 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.839 -10.785 -9.650 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.773 -9.560 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.083 -10.859 -9.376 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.289 -10.730 -6.460 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.417 -11.587 -5.288 1.00 0.00 C ATOM 2415 C LYS C 229 -18.987 -10.801 -4.112 1.00 0.00 C ATOM 2416 O LYS C 229 -19.849 -11.293 -3.385 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.051 -12.161 -4.907 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.650 -13.240 -5.916 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.307 -13.848 -5.506 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.805 -14.774 -6.616 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.957 -15.517 -7.201 1.00 0.00 N ATOM 0 H LYS C 229 -17.331 -10.584 -6.777 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.097 -12.403 -5.530 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.303 -11.368 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.090 -12.584 -3.903 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.415 -14.016 -5.958 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.577 -12.810 -6.915 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.580 -13.058 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.417 -14.405 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.302 -14.193 -7.389 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -14.072 -15.474 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.607 -16.346 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.591 -15.830 -6.439 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.478 -14.894 -7.851 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.500 -9.576 -3.932 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.972 -8.732 -2.842 1.00 0.00 C ATOM 2437 C ILE C 230 -20.417 -8.305 -3.084 1.00 0.00 C ATOM 2438 O ILE C 230 -21.175 -8.081 -2.141 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.078 -7.499 -2.714 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.744 -7.918 -2.093 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.751 -6.456 -1.816 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.748 -6.769 -2.207 1.00 0.00 C ATOM 0 H ILE C 230 -17.785 -9.150 -4.522 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.929 -9.304 -1.915 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.913 -7.065 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.886 -8.188 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.356 -8.802 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.107 -5.580 -1.730 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.706 -6.163 -2.252 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.919 -6.882 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.797 -7.066 -1.765 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.598 -6.521 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.136 -5.897 -1.680 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.792 -8.196 -4.354 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.150 -7.799 -4.707 1.00 0.00 C ATOM 2456 C GLN C 231 -23.122 -8.943 -4.431 1.00 0.00 C ATOM 2457 O GLN C 231 -24.321 -8.726 -4.253 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.208 -7.409 -6.190 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.667 -7.345 -6.662 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.132 -8.724 -7.117 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.678 -9.217 -8.236 1.00 0.00 O flip ATOM 2462 NE2 GLN C 231 -24.931 -9.367 -6.437 1.00 0.00 N flip ATOM 0 H GLN C 231 -20.180 -8.375 -5.150 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.437 -6.941 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.727 -6.442 -6.339 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.656 -8.135 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.304 -6.987 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.761 -6.632 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.284 -8.979 -5.562 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.240 -10.288 -6.748 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.593 -10.161 -4.395 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.415 -11.339 -4.139 1.00 0.00 C ATOM 2473 C ASP C 232 -23.616 -11.537 -2.643 1.00 0.00 C ATOM 2474 O ASP C 232 -24.680 -11.972 -2.198 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.733 -12.579 -4.719 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.758 -13.686 -4.944 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.041 -14.405 -3.999 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.245 -13.799 -6.056 1.00 0.00 O ATOM 0 H ASP C 232 -21.603 -10.359 -4.539 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.386 -11.191 -4.613 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.245 -12.328 -5.661 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.955 -12.926 -4.040 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.582 -11.226 -1.872 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.627 -11.376 -0.440 1.00 0.00 C ATOM 2485 C LYS C 233 -23.292 -10.157 0.201 1.00 0.00 C ATOM 2486 O LYS C 233 -24.375 -10.262 0.775 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.189 -11.543 0.052 1.00 0.00 C ATOM 2488 CG LYS C 233 -21.104 -11.222 1.538 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.314 -12.318 2.258 1.00 0.00 C ATOM 2490 CE LYS C 233 -18.894 -12.397 1.689 1.00 0.00 C ATOM 2491 NZ LYS C 233 -17.948 -12.787 2.773 1.00 0.00 N ATOM 0 H LYS C 233 -21.697 -10.865 -2.228 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.218 -12.248 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.851 -12.564 -0.127 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.526 -10.884 -0.509 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.621 -10.256 1.684 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -22.106 -11.144 1.961 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.276 -12.108 3.327 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -20.816 -13.278 2.140 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.855 -13.124 0.878 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -18.605 -11.434 1.268 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -16.971 -12.710 2.425 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -18.076 -12.155 3.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -18.136 -13.768 3.062 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.637 -9.004 0.099 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.178 -7.778 0.675 1.00 0.00 C ATOM 2507 C GLU C 234 -24.431 -7.339 -0.079 1.00 0.00 C ATOM 2508 O GLU C 234 -25.453 -8.024 -0.055 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.128 -6.665 0.621 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.037 -6.937 1.659 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.588 -6.719 3.063 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.942 -5.592 3.372 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.648 -7.681 3.811 1.00 0.00 O ATOM 0 H GLU C 234 -21.739 -8.893 -0.373 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.443 -7.974 1.714 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.690 -6.612 -0.376 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.596 -5.700 0.815 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.673 -7.959 1.557 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.187 -6.277 1.487 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.344 -6.192 -0.748 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.477 -5.672 -1.504 1.00 0.00 C ATOM 2522 C GLY C 235 -25.075 -4.446 -2.317 1.00 0.00 C ATOM 2523 O GLY C 235 -25.927 -3.720 -2.825 1.00 0.00 O ATOM 0 H GLY C 235 -23.507 -5.610 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.860 -6.445 -2.170 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.285 -5.411 -0.821 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.769 -4.224 -2.434 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.257 -3.083 -3.188 1.00 0.00 C ATOM 2529 C ILE C 236 -22.965 -3.490 -4.636 1.00 0.00 C ATOM 2530 O ILE C 236 -22.058 -4.284 -4.883 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.970 -2.572 -2.538 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.176 -2.453 -1.026 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.617 -1.200 -3.113 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.907 -1.893 -0.381 1.00 0.00 C ATOM 0 H ILE C 236 -23.049 -4.815 -2.019 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.010 -2.295 -3.184 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.158 -3.270 -2.742 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.023 -1.801 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.412 -3.429 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.700 -0.836 -2.650 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.471 -1.283 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.428 -0.501 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.053 -1.808 0.696 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.071 -2.563 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.692 -0.909 -0.797 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.701 -2.975 -5.594 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.476 -3.325 -7.023 1.00 0.00 C ATOM 2548 C PRO C 237 -22.085 -2.901 -7.499 1.00 0.00 C ATOM 2549 O PRO C 237 -21.480 -1.989 -6.935 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.574 -2.586 -7.805 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.409 -1.830 -6.811 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.805 -2.021 -5.415 1.00 0.00 C ATOM 0 HA PRO C 237 -23.523 -4.403 -7.175 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.133 -1.904 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.189 -3.293 -8.363 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.437 -0.771 -7.069 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.438 -2.190 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.445 -1.075 -5.010 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.547 -2.406 -4.715 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.570 -3.546 -8.515 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.225 -3.232 -9.068 1.00 0.00 C ATOM 2562 C PRO C 238 -20.019 -1.729 -9.255 1.00 0.00 C ATOM 2563 O PRO C 238 -19.207 -1.112 -8.567 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.174 -3.966 -10.421 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.495 -4.664 -10.593 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.214 -4.643 -9.244 1.00 0.00 C ATOM 0 HA PRO C 238 -19.432 -3.550 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.001 -3.262 -11.235 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.354 -4.683 -10.440 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.095 -4.164 -11.353 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.344 -5.690 -10.929 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.283 -4.469 -9.364 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.103 -5.591 -8.718 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.760 -1.150 -10.194 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.652 0.279 -10.469 1.00 0.00 C ATOM 2576 C ASP C 239 -20.561 1.076 -9.171 1.00 0.00 C ATOM 2577 O ASP C 239 -20.100 2.217 -9.164 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.866 0.749 -11.273 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.678 2.200 -11.702 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.885 3.073 -10.876 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.328 2.417 -12.851 1.00 0.00 O ATOM 0 H ASP C 239 -21.438 -1.644 -10.774 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.743 0.448 -11.047 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.998 0.116 -12.150 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -22.770 0.653 -10.672 1.00 0.00 H new ATOM 2586 N GLN C 240 -21.006 0.467 -8.074 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.972 1.129 -6.772 1.00 0.00 C ATOM 2588 C GLN C 240 -19.904 0.505 -5.879 1.00 0.00 C ATOM 2589 O GLN C 240 -20.067 0.428 -4.661 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.338 1.010 -6.093 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.334 1.947 -6.780 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.744 1.677 -6.267 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -25.687 1.596 -7.054 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.946 1.532 -4.986 1.00 0.00 N ATOM 0 H GLN C 240 -21.392 -0.477 -8.060 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.730 2.181 -6.926 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.694 -0.019 -6.147 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.254 1.263 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -23.061 2.985 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.297 1.802 -7.860 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.163 1.599 -4.335 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.887 1.351 -4.635 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.808 0.064 -6.492 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.714 -0.550 -5.743 1.00 0.00 C ATOM 2605 C GLN C 241 -16.372 0.011 -6.203 1.00 0.00 C ATOM 2606 O GLN C 241 -16.271 0.607 -7.275 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.732 -2.069 -5.942 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.813 -2.691 -5.054 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.802 -4.209 -5.206 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.814 -4.860 -4.866 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.847 -4.813 -5.699 1.00 0.00 N ATOM 0 H GLN C 241 -18.654 0.120 -7.499 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.848 -0.322 -4.685 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.925 -2.306 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.757 -2.490 -5.695 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.640 -2.420 -4.012 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.792 -2.297 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.664 -4.271 -5.980 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.847 -5.828 -5.804 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.344 -0.187 -5.384 1.00 0.00 N ATOM 2621 CA ARG C 242 -14.011 0.301 -5.714 1.00 0.00 C ATOM 2622 C ARG C 242 -12.981 -0.260 -4.739 1.00 0.00 C ATOM 2623 O ARG C 242 -13.031 0.019 -3.541 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.987 1.828 -5.661 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.616 2.334 -6.118 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.737 3.784 -6.587 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.217 3.832 -7.963 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.991 4.891 -8.734 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -11.904 5.595 -8.574 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -13.857 5.227 -9.651 1.00 0.00 N ATOM 0 H ARG C 242 -15.408 -0.679 -4.493 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.761 -0.031 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.769 2.237 -6.301 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -14.193 2.170 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.900 2.264 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.237 1.709 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.422 4.328 -5.936 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.768 4.279 -6.515 1.00 0.00 H new ATOM 0 HE ARG C 242 -13.735 3.039 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -11.227 5.333 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -11.731 6.408 -9.166 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -14.707 4.677 -9.776 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -13.684 6.040 -10.243 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.049 -1.053 -5.259 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.013 -1.651 -4.423 1.00 0.00 C ATOM 2646 C LEU C 243 -9.724 -0.838 -4.496 1.00 0.00 C ATOM 2647 O LEU C 243 -9.262 -0.478 -5.581 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.739 -3.088 -4.879 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.980 -3.957 -4.630 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.969 -5.152 -5.586 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.976 -4.468 -3.185 1.00 0.00 C ATOM 0 H LEU C 243 -11.989 -1.295 -6.248 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.365 -1.656 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.481 -3.101 -5.938 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.884 -3.494 -4.338 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.874 -3.358 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.850 -5.768 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -11.978 -4.794 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.071 -5.746 -5.416 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.859 -5.084 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.079 -5.063 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.987 -3.621 -2.499 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.148 -0.556 -3.330 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.909 0.214 -3.255 1.00 0.00 C ATOM 2665 C ILE C 244 -6.857 -0.544 -2.453 1.00 0.00 C ATOM 2666 O ILE C 244 -7.176 -1.207 -1.465 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.180 1.571 -2.602 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.347 2.257 -3.339 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.917 2.438 -2.681 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.158 3.777 -3.342 1.00 0.00 C ATOM 0 H ILE C 244 -9.518 -0.848 -2.426 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.533 0.368 -4.266 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.447 1.436 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.404 1.889 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.290 2.003 -2.856 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.110 3.405 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.101 1.940 -2.158 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.642 2.586 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.991 4.246 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.124 4.141 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.225 4.027 -3.847 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.602 -0.443 -2.884 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.508 -1.125 -2.198 1.00 0.00 C ATOM 2684 C PHE C 245 -3.248 -0.266 -2.211 1.00 0.00 C ATOM 2685 O PHE C 245 -2.460 -0.320 -3.154 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.222 -2.465 -2.877 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.234 -3.250 -2.047 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.681 -4.008 -0.958 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.871 -3.218 -2.366 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.765 -4.735 -0.189 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -0.955 -3.946 -1.596 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.402 -4.704 -0.508 1.00 0.00 C ATOM 0 H PHE C 245 -5.319 0.101 -3.699 1.00 0.00 H new ATOM 0 HA PHE C 245 -4.804 -1.298 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.146 -3.031 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.822 -2.300 -3.877 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.732 -4.032 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.526 -2.632 -3.205 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.110 -5.320 0.651 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.096 -3.922 -1.842 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.696 -5.265 0.086 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.066 0.522 -1.154 1.00 0.00 N ATOM 2703 CA ALA C 246 -1.898 1.392 -1.043 1.00 0.00 C ATOM 2704 C ALA C 246 -2.104 2.675 -1.845 1.00 0.00 C ATOM 2705 O ALA C 246 -1.270 3.045 -2.671 1.00 0.00 O ATOM 2706 CB ALA C 246 -0.646 0.661 -1.543 1.00 0.00 C ATOM 0 H ALA C 246 -3.710 0.576 -0.365 1.00 0.00 H new ATOM 0 HA ALA C 246 -1.764 1.655 0.006 1.00 0.00 H new ATOM 0 HB1 ALA C 246 0.219 1.319 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -0.483 -0.234 -0.943 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.782 0.378 -2.587 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.218 3.353 -1.589 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.523 4.597 -2.286 1.00 0.00 C ATOM 2714 C GLY C 247 -3.920 4.333 -3.734 1.00 0.00 C ATOM 2715 O GLY C 247 -4.855 4.946 -4.252 1.00 0.00 O ATOM 0 H GLY C 247 -3.921 3.064 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -4.333 5.116 -1.773 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.655 5.255 -2.258 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.203 3.423 -4.384 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.490 3.093 -5.776 1.00 0.00 C ATOM 2721 C LYS C 248 -4.803 2.323 -5.892 1.00 0.00 C ATOM 2722 O LYS C 248 -5.085 1.428 -5.094 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.353 2.260 -6.362 1.00 0.00 C ATOM 2724 CG LYS C 248 -2.057 1.088 -5.431 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.943 0.217 -6.027 1.00 0.00 C ATOM 2726 CE LYS C 248 0.425 0.739 -5.572 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.473 0.276 -6.524 1.00 0.00 N ATOM 0 H LYS C 248 -2.426 2.905 -3.975 1.00 0.00 H new ATOM 0 HA LYS C 248 -3.582 4.024 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.627 1.894 -7.351 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -1.462 2.875 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -1.756 1.458 -4.451 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -2.958 0.492 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -1.070 -0.819 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -1.003 0.228 -7.115 1.00 0.00 H new ATOM 0 HE2 LYS C 248 0.414 1.828 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS C 248 0.647 0.381 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.402 0.629 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.488 -0.764 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.262 0.639 -7.476 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.598 2.679 -6.897 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.880 2.018 -7.123 1.00 0.00 C ATOM 2743 C GLN C 249 -6.710 0.851 -8.089 1.00 0.00 C ATOM 2744 O GLN C 249 -5.918 0.923 -9.028 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.886 3.018 -7.701 1.00 0.00 C ATOM 2746 CG GLN C 249 -9.294 2.418 -7.651 1.00 0.00 C ATOM 2747 CD GLN C 249 -10.216 3.170 -8.604 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.912 4.293 -9.006 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -11.330 2.613 -8.995 1.00 0.00 N ATOM 0 H GLN C 249 -5.379 3.418 -7.565 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.250 1.640 -6.170 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.856 3.948 -7.134 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -7.621 3.263 -8.729 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.258 1.363 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.685 2.472 -6.635 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -11.580 1.682 -8.660 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -11.951 3.108 -9.635 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.456 -0.225 -7.854 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.371 -1.400 -8.716 1.00 0.00 C ATOM 2760 C LEU C 250 -8.357 -1.293 -9.875 1.00 0.00 C ATOM 2761 O LEU C 250 -9.554 -1.092 -9.669 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.666 -2.665 -7.906 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.927 -2.601 -6.567 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.023 -3.959 -5.868 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.454 -2.258 -6.808 1.00 0.00 C ATOM 0 H LEU C 250 -8.119 -0.308 -7.083 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.361 -1.455 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.739 -2.759 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.353 -3.548 -8.464 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.380 -1.833 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.497 -3.915 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.070 -4.205 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.570 -4.725 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.930 -2.213 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.000 -3.025 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.382 -1.292 -7.307 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.843 -1.426 -11.095 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.684 -1.341 -12.284 1.00 0.00 C ATOM 2779 C GLU C 251 -9.615 -2.545 -12.370 1.00 0.00 C ATOM 2780 O GLU C 251 -9.391 -3.565 -11.718 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.810 -1.279 -13.537 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.146 0.096 -13.631 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.200 0.299 -12.451 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.678 0.680 -11.395 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -5.015 0.072 -12.621 1.00 0.00 O ATOM 0 H GLU C 251 -6.855 -1.592 -11.285 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.287 -0.435 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.050 -2.060 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.415 -1.463 -14.425 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -6.595 0.180 -14.568 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -7.906 0.877 -13.637 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.662 -2.416 -13.177 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.628 -3.497 -13.340 1.00 0.00 C ATOM 2794 C ASP C 252 -11.120 -4.534 -14.339 1.00 0.00 C ATOM 2795 O ASP C 252 -11.397 -5.726 -14.204 1.00 0.00 O ATOM 2796 CB ASP C 252 -12.965 -2.930 -13.826 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.253 -1.606 -13.128 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.767 -1.641 -12.022 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -12.956 -0.575 -13.708 1.00 0.00 O ATOM 0 H ASP C 252 -10.863 -1.580 -13.725 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.765 -3.983 -12.374 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -12.936 -2.783 -14.906 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.766 -3.640 -13.622 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.382 -4.073 -15.346 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.850 -4.972 -16.368 1.00 0.00 C ATOM 2806 C GLY C 253 -8.446 -5.452 -16.010 1.00 0.00 C ATOM 2807 O GLY C 253 -7.570 -5.531 -16.871 1.00 0.00 O ATOM 0 H GLY C 253 -10.140 -3.091 -15.476 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.512 -5.830 -16.480 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.827 -4.459 -17.330 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.239 -5.775 -14.736 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.937 -6.252 -14.278 1.00 0.00 C ATOM 2813 C ARG C 254 -7.112 -7.389 -13.276 1.00 0.00 C ATOM 2814 O ARG C 254 -8.224 -7.665 -12.828 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.159 -5.106 -13.624 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.647 -4.143 -14.702 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.580 -4.832 -15.564 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.577 -3.863 -15.990 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.803 -3.042 -17.011 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -4.956 -2.443 -17.123 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -2.871 -2.836 -17.902 1.00 0.00 N ATOM 0 H ARG C 254 -8.950 -5.716 -14.007 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.380 -6.620 -15.139 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.801 -4.573 -12.922 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.321 -5.504 -13.051 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.475 -3.814 -15.330 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.228 -3.252 -14.235 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.105 -5.633 -14.997 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.046 -5.291 -16.436 1.00 0.00 H new ATOM 0 HE ARG C 254 -2.686 -3.814 -15.496 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -5.684 -2.604 -16.427 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -5.130 -1.813 -17.906 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -1.969 -3.305 -17.815 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -3.045 -2.206 -18.685 1.00 0.00 H new ATOM 2835 N THR C 255 -6.006 -8.045 -12.926 1.00 0.00 N ATOM 2836 CA THR C 255 -6.050 -9.152 -11.972 1.00 0.00 C ATOM 2837 C THR C 255 -5.317 -8.785 -10.687 1.00 0.00 C ATOM 2838 O THR C 255 -4.546 -7.828 -10.653 1.00 0.00 O ATOM 2839 CB THR C 255 -5.414 -10.404 -12.580 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.006 -10.232 -12.651 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.972 -10.640 -13.985 1.00 0.00 C ATOM 0 H THR C 255 -5.076 -7.831 -13.286 1.00 0.00 H new ATOM 0 HA THR C 255 -7.095 -9.355 -11.739 1.00 0.00 H new ATOM 0 HB THR C 255 -5.646 -11.265 -11.954 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.799 -9.455 -13.211 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.515 -11.533 -14.413 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.052 -10.776 -13.929 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.747 -9.780 -14.615 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.567 -9.554 -9.633 1.00 0.00 N ATOM 2850 CA LEU C 256 -4.924 -9.300 -8.347 1.00 0.00 C ATOM 2851 C LEU C 256 -3.405 -9.361 -8.482 1.00 0.00 C ATOM 2852 O LEU C 256 -2.686 -8.566 -7.876 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.386 -10.334 -7.317 1.00 0.00 C ATOM 2854 CG LEU C 256 -6.880 -10.150 -7.027 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.387 -11.335 -6.200 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.105 -8.850 -6.242 1.00 0.00 C ATOM 0 H LEU C 256 -6.204 -10.351 -9.641 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.208 -8.302 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.201 -11.341 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -4.812 -10.225 -6.397 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.424 -10.099 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.449 -11.206 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.236 -12.259 -6.758 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -6.837 -11.384 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.169 -8.727 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.559 -8.895 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.747 -8.004 -6.829 1.00 0.00 H new ATOM 2868 N SER C 257 -2.925 -10.310 -9.278 1.00 0.00 N ATOM 2869 CA SER C 257 -1.488 -10.469 -9.483 1.00 0.00 C ATOM 2870 C SER C 257 -0.879 -9.197 -10.065 1.00 0.00 C ATOM 2871 O SER C 257 0.267 -8.855 -9.772 1.00 0.00 O ATOM 2872 CB SER C 257 -1.223 -11.640 -10.427 1.00 0.00 C ATOM 2873 OG SER C 257 0.168 -11.933 -10.433 1.00 0.00 O ATOM 0 H SER C 257 -3.504 -10.977 -9.789 1.00 0.00 H new ATOM 0 HA SER C 257 -1.025 -10.667 -8.516 1.00 0.00 H new ATOM 0 HB2 SER C 257 -1.789 -12.515 -10.108 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.559 -11.393 -11.434 1.00 0.00 H new ATOM 0 HG SER C 257 0.341 -12.685 -11.037 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.650 -8.502 -10.895 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.172 -7.271 -11.515 1.00 0.00 C ATOM 2881 C ASP C 258 -1.085 -6.147 -10.487 1.00 0.00 C ATOM 2882 O ASP C 258 -0.986 -4.973 -10.845 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.113 -6.859 -12.649 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.921 -7.780 -13.849 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.579 -8.806 -13.894 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -1.117 -7.446 -14.704 1.00 0.00 O ATOM 0 H ASP C 258 -2.601 -8.767 -11.152 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.176 -7.453 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.147 -6.904 -12.308 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.917 -5.826 -12.938 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.120 -6.513 -9.209 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.042 -5.525 -8.136 1.00 0.00 C ATOM 2893 C TYR C 259 -0.182 -6.046 -6.989 1.00 0.00 C ATOM 2894 O TYR C 259 -0.074 -5.409 -5.941 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.447 -5.205 -7.620 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.173 -4.347 -8.631 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.762 -3.026 -8.849 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.255 -4.871 -9.348 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.433 -2.230 -9.786 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.925 -4.074 -10.285 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.514 -2.754 -10.503 1.00 0.00 C ATOM 2902 OH TYR C 259 -5.174 -1.970 -11.426 1.00 0.00 O ATOM 0 H TYR C 259 -1.201 -7.479 -8.892 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.585 -4.619 -8.533 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.001 -6.128 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.385 -4.685 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.928 -2.621 -8.295 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.573 -5.889 -9.179 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.116 -1.212 -9.955 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.759 -4.478 -10.839 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.553 -1.310 -11.798 1.00 0.00 H new ATOM 2912 N ASN C 260 0.432 -7.207 -7.197 1.00 0.00 N ATOM 2913 CA ASN C 260 1.284 -7.805 -6.175 1.00 0.00 C ATOM 2914 C ASN C 260 0.487 -8.094 -4.907 1.00 0.00 C ATOM 2915 O ASN C 260 1.040 -8.120 -3.808 1.00 0.00 O ATOM 2916 CB ASN C 260 2.444 -6.862 -5.847 1.00 0.00 C ATOM 2917 CG ASN C 260 3.531 -7.616 -5.088 1.00 0.00 C ATOM 2918 OD1 ASN C 260 3.582 -8.845 -5.133 1.00 0.00 O ATOM 2919 ND2 ASN C 260 4.407 -6.949 -4.387 1.00 0.00 N ATOM 0 H ASN C 260 0.356 -7.749 -8.058 1.00 0.00 H new ATOM 0 HA ASN C 260 1.676 -8.745 -6.563 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.854 -6.444 -6.766 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.085 -6.025 -5.248 1.00 0.00 H new ATOM 0 HD21 ASN C 260 5.136 -7.446 -3.875 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.363 -5.931 -4.351 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.814 -8.314 -5.066 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.676 -8.603 -3.926 1.00 0.00 C ATOM 2928 C ILE C 261 -1.553 -10.069 -3.523 1.00 0.00 C ATOM 2929 O ILE C 261 -2.065 -10.956 -4.207 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.130 -8.284 -4.280 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.278 -6.776 -4.498 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.048 -8.729 -3.138 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.596 -6.488 -5.218 1.00 0.00 C ATOM 0 H ILE C 261 -1.292 -8.298 -5.967 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.364 -7.982 -3.087 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.407 -8.814 -5.191 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.254 -6.256 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.441 -6.400 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.083 -8.501 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.941 -9.803 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.774 -8.201 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.699 -5.414 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.602 -6.995 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.428 -6.849 -4.613 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.867 -10.316 -2.411 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.680 -11.679 -1.927 1.00 0.00 C ATOM 2947 C GLN C 262 -1.889 -12.138 -1.119 1.00 0.00 C ATOM 2948 O GLN C 262 -2.991 -11.614 -1.280 1.00 0.00 O ATOM 2949 CB GLN C 262 0.575 -11.755 -1.055 1.00 0.00 C ATOM 2950 CG GLN C 262 1.732 -11.047 -1.763 1.00 0.00 C ATOM 2951 CD GLN C 262 3.050 -11.391 -1.079 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.055 -11.901 0.042 1.00 0.00 O ATOM 2953 NE2 GLN C 262 4.177 -11.141 -1.688 1.00 0.00 N ATOM 0 H GLN C 262 -0.435 -9.596 -1.832 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.567 -12.335 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.387 -11.289 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.835 -12.796 -0.863 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.767 -11.347 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.574 -9.969 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN C 262 4.172 -10.719 -2.616 1.00 0.00 H new ATOM 0 HE22 GLN C 262 5.062 -11.368 -1.236 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.675 -13.122 -0.253 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.752 -13.653 0.576 1.00 0.00 C ATOM 2964 C LYS C 263 -2.914 -12.825 1.847 1.00 0.00 C ATOM 2965 O LYS C 263 -1.986 -12.143 2.279 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.452 -15.106 0.949 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.137 -15.173 1.729 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.714 -16.636 1.903 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.083 -17.167 0.606 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.331 -17.455 0.817 1.00 0.00 N ATOM 0 H LYS C 263 -0.769 -13.567 -0.106 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.680 -13.605 0.006 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.265 -15.513 1.550 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.385 -15.717 0.049 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.361 -14.620 1.200 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.257 -14.700 2.704 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -0.001 -16.720 2.723 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.580 -17.243 2.169 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -0.602 -18.070 0.283 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -0.197 -16.432 -0.191 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.748 -17.813 -0.066 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.100 -12.897 2.440 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.382 -12.157 3.663 1.00 0.00 C ATOM 2984 C GLU C 264 -4.185 -10.659 3.449 1.00 0.00 C ATOM 2985 O GLU C 264 -3.797 -9.937 4.367 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.463 -12.638 4.789 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.524 -14.164 4.881 1.00 0.00 C ATOM 2988 CD GLU C 264 -4.930 -14.608 5.270 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -5.759 -14.725 4.383 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -5.157 -14.822 6.449 1.00 0.00 O ATOM 0 H GLU C 264 -4.879 -13.458 2.095 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.421 -12.337 3.938 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.439 -12.315 4.600 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.768 -12.193 5.736 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -3.246 -14.605 3.924 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -2.804 -14.521 5.618 1.00 0.00 H new ATOM 2997 N SER C 265 -4.457 -10.197 2.232 1.00 0.00 N ATOM 2998 CA SER C 265 -4.309 -8.781 1.912 1.00 0.00 C ATOM 2999 C SER C 265 -5.561 -8.008 2.314 1.00 0.00 C ATOM 3000 O SER C 265 -6.676 -8.380 1.949 1.00 0.00 O ATOM 3001 CB SER C 265 -4.057 -8.609 0.414 1.00 0.00 C ATOM 3002 OG SER C 265 -2.729 -9.019 0.111 1.00 0.00 O ATOM 0 H SER C 265 -4.778 -10.777 1.457 1.00 0.00 H new ATOM 0 HA SER C 265 -3.459 -8.387 2.470 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.772 -9.201 -0.157 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.203 -7.568 0.126 1.00 0.00 H new ATOM 0 HG SER C 265 -2.754 -9.832 -0.436 1.00 0.00 H new ATOM 3008 N THR C 266 -5.369 -6.931 3.071 1.00 0.00 N ATOM 3009 CA THR C 266 -6.490 -6.110 3.521 1.00 0.00 C ATOM 3010 C THR C 266 -6.756 -4.975 2.535 1.00 0.00 C ATOM 3011 O THR C 266 -6.155 -3.906 2.631 1.00 0.00 O ATOM 3012 CB THR C 266 -6.185 -5.525 4.902 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.658 -6.544 5.740 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.469 -4.967 5.518 1.00 0.00 C ATOM 0 H THR C 266 -4.454 -6.608 3.384 1.00 0.00 H new ATOM 0 HA THR C 266 -7.377 -6.741 3.579 1.00 0.00 H new ATOM 0 HB THR C 266 -5.455 -4.722 4.803 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.460 -6.171 6.624 1.00 0.00 H new ATOM 0 HG21 THR C 266 -7.250 -4.551 6.501 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.871 -4.185 4.874 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.202 -5.767 5.618 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.660 -5.216 1.589 1.00 0.00 N ATOM 3023 CA LEU C 267 -7.997 -4.203 0.595 1.00 0.00 C ATOM 3024 C LEU C 267 -8.945 -3.165 1.187 1.00 0.00 C ATOM 3025 O LEU C 267 -9.488 -3.358 2.274 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.656 -4.857 -0.622 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.725 -5.933 -1.211 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.256 -7.326 -0.866 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.661 -5.784 -2.733 1.00 0.00 C ATOM 0 H LEU C 267 -8.168 -6.095 1.490 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.076 -3.708 0.287 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.607 -5.305 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -8.875 -4.102 -1.377 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.728 -5.808 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.593 -8.082 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.299 -7.441 0.217 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.256 -7.448 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -7.001 -6.547 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.660 -5.902 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -7.276 -4.796 -2.986 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.144 -2.068 0.462 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.036 -1.003 0.920 1.00 0.00 C ATOM 3043 C HIS C 268 -11.235 -0.881 -0.017 1.00 0.00 C ATOM 3044 O HIS C 268 -11.093 -0.474 -1.171 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.284 0.335 0.973 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.804 0.084 1.060 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.280 -1.025 1.703 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.724 0.791 0.591 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.941 -0.955 1.605 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.548 0.132 0.936 1.00 0.00 N ATOM 0 H HIS C 268 -8.703 -1.892 -0.441 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.388 -1.253 1.921 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.510 0.925 0.085 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.615 0.915 1.834 1.00 0.00 H new ATOM 0 HD1 HIS C 268 -7.813 -1.761 2.167 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -6.779 1.717 0.039 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.265 -1.689 2.017 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.413 -1.236 0.486 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.632 -1.162 -0.313 1.00 0.00 C ATOM 3060 C LEU C 269 -14.285 0.207 -0.159 1.00 0.00 C ATOM 3061 O LEU C 269 -14.463 0.699 0.955 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.609 -2.256 0.131 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.946 -2.100 -0.604 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.714 -2.122 -2.118 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.872 -3.256 -0.214 1.00 0.00 C ATOM 0 H LEU C 269 -12.550 -1.576 1.438 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.374 -1.311 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.185 -3.239 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.768 -2.197 1.208 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.403 -1.150 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.668 -2.011 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -15.053 -1.301 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.256 -3.069 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.824 -3.150 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.409 -4.203 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.042 -3.239 0.863 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.641 0.821 -1.285 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.277 2.135 -1.261 1.00 0.00 C ATOM 3079 C VAL C 270 -16.446 2.179 -2.240 1.00 0.00 C ATOM 3080 O VAL C 270 -16.377 1.614 -3.331 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.258 3.226 -1.631 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.600 4.529 -0.904 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.851 2.782 -1.227 1.00 0.00 C ATOM 0 H VAL C 270 -14.501 0.433 -2.218 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.649 2.317 -0.253 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.295 3.389 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.874 5.296 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.598 4.857 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.572 4.363 0.173 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.134 3.559 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.819 2.610 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.596 1.860 -1.750 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.516 2.858 -1.843 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.693 2.974 -2.695 1.00 0.00 C ATOM 3095 C LEU C 271 -18.480 4.058 -3.747 1.00 0.00 C ATOM 3096 O LEU C 271 -18.632 5.246 -3.465 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.921 3.316 -1.847 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.368 2.079 -1.062 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.299 1.703 -0.031 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.685 2.384 -0.344 1.00 0.00 C ATOM 0 H LEU C 271 -17.593 3.333 -0.944 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.855 2.020 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.685 4.129 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.731 3.665 -2.487 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.509 1.246 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.623 0.823 0.524 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.361 1.485 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -19.152 2.533 0.660 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -22.006 1.506 0.216 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.541 3.219 0.342 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.447 2.645 -1.078 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.125 3.641 -4.957 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.892 4.588 -6.041 1.00 0.00 C ATOM 3114 C ARG C 272 -19.127 5.455 -6.267 1.00 0.00 C ATOM 3115 O ARG C 272 -20.160 4.974 -6.733 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.547 3.838 -7.327 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.795 4.775 -8.274 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.687 4.129 -9.653 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.708 3.046 -9.629 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.622 2.176 -10.629 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -16.189 2.439 -11.774 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -14.967 1.058 -10.465 1.00 0.00 N ATOM 0 H ARG C 272 -17.993 2.662 -5.211 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.056 5.231 -5.764 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.935 2.965 -7.099 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.457 3.474 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.317 5.729 -8.348 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.800 4.985 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -17.659 3.743 -9.959 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -16.395 4.876 -10.391 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.079 2.956 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.699 3.313 -11.902 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -16.123 1.770 -12.541 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -14.522 0.854 -9.570 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -14.900 0.389 -11.232 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.010 6.737 -5.934 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.122 7.667 -6.101 1.00 0.00 C ATOM 3138 C LEU C 273 -20.134 8.237 -7.517 1.00 0.00 C ATOM 3139 O LEU C 273 -19.870 9.422 -7.722 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.003 8.810 -5.089 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.547 8.255 -3.735 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -19.350 9.410 -2.753 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.612 7.302 -3.188 1.00 0.00 C ATOM 0 H LEU C 273 -18.162 7.154 -5.549 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.053 7.127 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.290 9.553 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.963 9.315 -4.981 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.607 7.717 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -19.026 9.017 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.593 10.092 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -20.291 9.946 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.287 6.908 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.551 7.840 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.757 6.478 -3.887 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.440 7.384 -8.489 1.00 0.00 N ATOM 3156 CA ARG C 274 -20.484 7.813 -9.882 1.00 0.00 C ATOM 3157 C ARG C 274 -21.760 8.600 -10.161 1.00 0.00 C ATOM 3158 O ARG C 274 -22.839 8.023 -10.299 1.00 0.00 O ATOM 3159 CB ARG C 274 -20.420 6.595 -10.807 1.00 0.00 C ATOM 3160 CG ARG C 274 -20.550 7.050 -12.261 1.00 0.00 C ATOM 3161 CD ARG C 274 -20.129 5.913 -13.192 1.00 0.00 C ATOM 3162 NE ARG C 274 -20.144 6.363 -14.579 1.00 0.00 N ATOM 3163 CZ ARG C 274 -19.473 5.710 -15.522 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -19.970 4.620 -16.040 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -18.316 6.157 -15.930 1.00 0.00 N ATOM 0 H ARG C 274 -20.660 6.399 -8.340 1.00 0.00 H new ATOM 0 HA ARG C 274 -19.625 8.457 -10.071 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -19.478 6.065 -10.664 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -21.219 5.896 -10.561 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -21.579 7.343 -12.470 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -19.926 7.927 -12.436 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -19.130 5.567 -12.926 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -20.803 5.065 -13.070 1.00 0.00 H new ATOM 0 HE ARG C 274 -20.679 7.194 -14.830 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -20.873 4.270 -15.721 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -19.455 4.119 -16.764 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -17.926 7.008 -15.525 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -17.802 5.655 -16.654 1.00 0.00 H new ATOM 3179 N GLY C 275 -21.629 9.920 -10.243 1.00 0.00 N ATOM 3180 CA GLY C 275 -22.781 10.777 -10.506 1.00 0.00 C ATOM 3181 C GLY C 275 -23.217 10.671 -11.963 1.00 0.00 C ATOM 3182 O GLY C 275 -23.280 9.577 -12.524 1.00 0.00 O ATOM 0 H GLY C 275 -20.745 10.417 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -23.607 10.493 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -22.531 11.812 -10.272 1.00 0.00 H new ATOM 3186 N CYS C 276 -23.518 11.814 -12.569 1.00 0.00 N ATOM 3187 CA CYS C 276 -23.948 11.839 -13.963 1.00 0.00 C ATOM 3188 C CYS C 276 -23.776 13.234 -14.552 1.00 0.00 C ATOM 3189 O CYS C 276 -23.529 13.327 -15.743 1.00 0.00 O ATOM 3190 CB CYS C 276 -25.414 11.416 -14.064 1.00 0.00 C ATOM 3191 SG CYS C 276 -26.011 11.707 -15.748 1.00 0.00 S ATOM 3192 OXT CYS C 276 -23.895 14.191 -13.803 1.00 0.00 O ATOM 0 H CYS C 276 -23.473 12.729 -12.121 1.00 0.00 H new ATOM 0 HA CYS C 276 -23.329 11.141 -14.527 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -25.518 10.362 -13.807 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -26.016 11.979 -13.351 1.00 0.00 H new ATOM 0 HG CYS C 276 -25.109 12.356 -16.422 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -8.806 9.356 17.445 1.00 0.00 N ATOM 3200 CA GLY D 309 -8.622 10.729 16.992 1.00 0.00 C ATOM 3201 C GLY D 309 -9.411 11.701 17.861 1.00 0.00 C ATOM 3202 O GLY D 309 -9.578 11.482 19.061 1.00 0.00 O ATOM 0 HA2 GLY D 309 -7.563 10.987 17.021 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -8.944 10.820 15.954 1.00 0.00 H new ATOM 3206 N THR D 310 -9.897 12.776 17.248 1.00 0.00 N ATOM 3207 CA THR D 310 -10.668 13.777 17.975 1.00 0.00 C ATOM 3208 C THR D 310 -11.562 14.561 17.018 1.00 0.00 C ATOM 3209 O THR D 310 -11.088 15.420 16.276 1.00 0.00 O ATOM 3210 CB THR D 310 -9.724 14.738 18.700 1.00 0.00 C ATOM 3211 OG1 THR D 310 -9.003 14.027 19.697 1.00 0.00 O ATOM 3212 CG2 THR D 310 -10.534 15.858 19.353 1.00 0.00 C ATOM 0 H THR D 310 -9.771 12.975 16.256 1.00 0.00 H new ATOM 0 HA THR D 310 -11.296 13.267 18.705 1.00 0.00 H new ATOM 0 HB THR D 310 -9.025 15.171 17.984 1.00 0.00 H new ATOM 0 HG1 THR D 310 -9.349 13.112 19.761 1.00 0.00 H new ATOM 0 HG21 THR D 310 -9.860 16.541 19.869 1.00 0.00 H new ATOM 0 HG22 THR D 310 -11.086 16.402 18.587 1.00 0.00 H new ATOM 0 HG23 THR D 310 -11.235 15.430 20.070 1.00 0.00 H new ATOM 3220 N LYS D 311 -12.857 14.258 17.045 1.00 0.00 N ATOM 3221 CA LYS D 311 -13.809 14.941 16.177 1.00 0.00 C ATOM 3222 C LYS D 311 -13.448 14.725 14.710 1.00 0.00 C ATOM 3223 O LYS D 311 -12.285 14.837 14.324 1.00 0.00 O ATOM 3224 CB LYS D 311 -13.819 16.440 16.486 1.00 0.00 C ATOM 3225 CG LYS D 311 -15.030 17.093 15.812 1.00 0.00 C ATOM 3226 CD LYS D 311 -15.132 18.563 16.236 1.00 0.00 C ATOM 3227 CE LYS D 311 -14.192 19.418 15.380 1.00 0.00 C ATOM 3228 NZ LYS D 311 -14.541 19.254 13.941 1.00 0.00 N ATOM 0 H LYS D 311 -13.268 13.550 17.653 1.00 0.00 H new ATOM 0 HA LYS D 311 -14.800 14.526 16.361 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -13.859 16.600 17.563 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -12.898 16.902 16.129 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -14.936 17.024 14.728 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -15.941 16.562 16.087 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -16.158 18.912 16.125 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -14.873 18.666 17.290 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -14.274 20.466 15.668 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -13.157 19.121 15.550 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -14.117 20.028 13.391 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -14.176 18.343 13.597 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -15.575 19.277 13.830 1.00 0.00 H new ATOM 3242 N LYS D 312 -14.454 14.414 13.898 1.00 0.00 N ATOM 3243 CA LYS D 312 -14.231 14.186 12.476 1.00 0.00 C ATOM 3244 C LYS D 312 -13.664 15.437 11.814 1.00 0.00 C ATOM 3245 O LYS D 312 -13.495 16.471 12.461 1.00 0.00 O ATOM 3246 CB LYS D 312 -15.547 13.797 11.795 1.00 0.00 C ATOM 3247 CG LYS D 312 -16.002 12.417 12.292 1.00 0.00 C ATOM 3248 CD LYS D 312 -15.368 11.315 11.431 1.00 0.00 C ATOM 3249 CE LYS D 312 -16.243 11.051 10.202 1.00 0.00 C ATOM 3250 NZ LYS D 312 -15.633 9.966 9.383 1.00 0.00 N ATOM 0 H LYS D 312 -15.424 14.315 14.198 1.00 0.00 H new ATOM 0 HA LYS D 312 -13.512 13.374 12.367 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -16.313 14.542 12.011 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -15.416 13.779 10.713 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -15.716 12.285 13.336 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -17.089 12.345 12.247 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -14.367 11.614 11.119 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -15.260 10.401 12.015 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -17.248 10.766 10.512 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -16.338 11.960 9.608 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -16.226 9.786 8.548 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -14.682 10.255 9.076 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -15.564 9.098 9.952 1.00 0.00 H new ATOM 3264 N TYR D 313 -13.373 15.337 10.519 1.00 0.00 N ATOM 3265 CA TYR D 313 -12.825 16.468 9.777 1.00 0.00 C ATOM 3266 C TYR D 313 -13.946 17.288 9.147 1.00 0.00 C ATOM 3267 O TYR D 313 -14.788 16.755 8.426 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.882 15.964 8.683 1.00 0.00 C ATOM 3269 CG TYR D 313 -11.015 14.856 9.236 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -10.163 15.110 10.317 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -11.063 13.576 8.667 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -9.359 14.084 10.830 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -10.260 12.551 9.181 1.00 0.00 C ATOM 3274 CZ TYR D 313 -9.408 12.806 10.262 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.616 11.796 10.769 1.00 0.00 O ATOM 0 H TYR D 313 -13.507 14.491 9.966 1.00 0.00 H new ATOM 0 HA TYR D 313 -12.272 17.102 10.470 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -12.457 15.600 7.832 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -11.259 16.781 8.320 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -10.125 16.096 10.755 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -11.719 13.380 7.832 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -8.701 14.279 11.664 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -10.298 11.564 8.744 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.772 10.972 10.262 1.00 0.00 H new ATOM 3285 N ASP D 314 -13.949 18.588 9.424 1.00 0.00 N ATOM 3286 CA ASP D 314 -14.972 19.472 8.879 1.00 0.00 C ATOM 3287 C ASP D 314 -14.672 19.803 7.421 1.00 0.00 C ATOM 3288 O ASP D 314 -13.941 20.748 7.126 1.00 0.00 O ATOM 3289 CB ASP D 314 -15.035 20.765 9.694 1.00 0.00 C ATOM 3290 CG ASP D 314 -15.002 20.443 11.184 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -13.988 19.941 11.639 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -15.992 20.705 11.849 1.00 0.00 O ATOM 0 H ASP D 314 -13.260 19.050 10.018 1.00 0.00 H new ATOM 0 HA ASP D 314 -15.933 18.961 8.934 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -14.196 21.410 9.434 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -15.945 21.313 9.452 1.00 0.00 H new ATOM 3297 N LEU D 315 -15.241 19.017 6.511 1.00 0.00 N ATOM 3298 CA LEU D 315 -15.028 19.233 5.084 1.00 0.00 C ATOM 3299 C LEU D 315 -16.049 20.225 4.535 1.00 0.00 C ATOM 3300 O LEU D 315 -16.583 20.039 3.441 1.00 0.00 O ATOM 3301 CB LEU D 315 -15.147 17.905 4.332 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.425 16.807 5.116 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.481 15.497 4.326 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.965 17.210 5.333 1.00 0.00 C ATOM 0 H LEU D 315 -15.849 18.230 6.735 1.00 0.00 H new ATOM 0 HA LEU D 315 -14.028 19.642 4.942 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.197 17.642 4.201 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.715 17.999 3.336 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.911 16.671 6.082 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -13.967 14.714 4.883 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.521 15.210 4.171 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.995 15.634 3.360 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.451 16.428 5.891 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.478 17.347 4.368 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.925 18.143 5.895 1.00 0.00 H new ATOM 3316 N SER D 316 -16.315 21.278 5.301 1.00 0.00 N ATOM 3317 CA SER D 316 -17.275 22.295 4.883 1.00 0.00 C ATOM 3318 C SER D 316 -16.598 23.347 4.011 1.00 0.00 C ATOM 3319 O SER D 316 -17.120 24.449 3.834 1.00 0.00 O ATOM 3320 CB SER D 316 -17.891 22.965 6.110 1.00 0.00 C ATOM 3321 OG SER D 316 -18.699 22.024 6.805 1.00 0.00 O ATOM 0 H SER D 316 -15.883 21.450 6.209 1.00 0.00 H new ATOM 0 HA SER D 316 -18.059 21.810 4.302 1.00 0.00 H new ATOM 0 HB2 SER D 316 -17.106 23.341 6.766 1.00 0.00 H new ATOM 0 HB3 SER D 316 -18.491 23.823 5.807 1.00 0.00 H new ATOM 0 HG SER D 316 -19.094 22.451 7.594 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.433 23.004 3.470 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.691 23.930 2.618 1.00 0.00 C ATOM 3329 C LYS D 317 -13.923 23.170 1.541 1.00 0.00 C ATOM 3330 O LYS D 317 -12.986 23.700 0.944 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.712 24.747 3.464 1.00 0.00 C ATOM 3332 CG LYS D 317 -14.471 25.439 4.598 1.00 0.00 C ATOM 3333 CD LYS D 317 -13.554 26.457 5.279 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.358 27.267 6.298 1.00 0.00 C ATOM 3335 NZ LYS D 317 -14.891 26.355 7.348 1.00 0.00 N ATOM 0 H LYS D 317 -14.984 22.098 3.604 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.403 24.600 2.136 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.939 24.097 3.873 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.209 25.489 2.843 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.357 25.937 4.206 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.815 24.701 5.323 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.729 25.945 5.775 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -13.115 27.122 4.535 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.726 28.031 6.751 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -15.178 27.785 5.801 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -15.213 26.915 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -15.690 25.812 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -14.142 25.700 7.652 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.326 21.926 1.298 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.669 21.101 0.291 1.00 0.00 C ATOM 3351 C TRP D 318 -14.360 21.257 -1.062 1.00 0.00 C ATOM 3352 O TRP D 318 -15.399 21.910 -1.168 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.705 19.629 0.719 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.561 19.342 1.638 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.324 19.981 2.807 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.498 18.359 1.486 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.184 19.451 3.382 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.638 18.448 2.605 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.201 17.407 0.495 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.521 17.621 2.737 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.078 16.574 0.623 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.240 16.681 1.742 1.00 0.00 C ATOM 0 H TRP D 318 -15.100 21.470 1.782 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.633 21.427 0.197 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.649 19.409 1.218 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.650 18.984 -0.158 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.927 20.775 3.223 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.794 19.763 4.271 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.841 17.316 -0.370 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.879 17.707 3.601 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.858 15.847 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.378 16.037 1.835 1.00 0.00 H new ATOM 3373 N LYS D 319 -13.773 20.651 -2.090 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.332 20.721 -3.438 1.00 0.00 C ATOM 3375 C LYS D 319 -14.738 19.330 -3.917 1.00 0.00 C ATOM 3376 O LYS D 319 -14.321 18.321 -3.350 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.300 21.311 -4.402 1.00 0.00 C ATOM 3378 CG LYS D 319 -12.670 22.560 -3.781 1.00 0.00 C ATOM 3379 CD LYS D 319 -13.750 23.621 -3.549 1.00 0.00 C ATOM 3380 CE LYS D 319 -13.091 24.989 -3.353 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.471 25.429 -4.635 1.00 0.00 N ATOM 0 H LYS D 319 -12.913 20.107 -2.017 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.214 21.361 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.528 20.573 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -13.776 21.564 -5.349 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -12.188 22.305 -2.837 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -11.895 22.954 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -14.432 23.653 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -14.345 23.364 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -13.832 25.718 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -12.334 24.931 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.437 26.468 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -11.505 25.049 -4.702 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -13.038 25.078 -5.433 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.553 19.286 -4.965 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.009 18.013 -5.512 1.00 0.00 C ATOM 3397 C TYR D 320 -14.826 17.185 -6.004 1.00 0.00 C ATOM 3398 O TYR D 320 -14.701 16.006 -5.675 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.978 18.260 -6.670 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.447 16.937 -7.227 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.636 16.226 -8.121 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -18.691 16.420 -6.849 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.070 15.000 -8.636 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.126 15.193 -7.365 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.315 14.483 -8.259 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.744 13.274 -8.768 1.00 0.00 O ATOM 0 H TYR D 320 -15.909 20.110 -5.450 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.519 17.462 -4.722 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.831 18.844 -6.326 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.488 18.842 -7.451 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.676 16.625 -8.413 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.316 16.967 -6.159 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.444 14.452 -9.325 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -20.087 14.794 -7.074 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.628 13.061 -8.403 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.960 17.812 -6.795 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.791 17.123 -7.328 1.00 0.00 C ATOM 3418 C ALA D 321 -11.897 16.623 -6.197 1.00 0.00 C ATOM 3419 O ALA D 321 -11.410 15.494 -6.231 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.995 18.068 -8.230 1.00 0.00 C ATOM 0 H ALA D 321 -14.045 18.788 -7.079 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.133 16.266 -7.909 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.123 17.546 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.624 18.399 -9.056 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.669 18.934 -7.653 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.687 17.472 -5.196 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.849 17.105 -4.060 1.00 0.00 C ATOM 3428 C GLU D 322 -11.383 15.844 -3.388 1.00 0.00 C ATOM 3429 O GLU D 322 -10.681 14.839 -3.284 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.811 18.250 -3.046 1.00 0.00 C ATOM 3431 CG GLU D 322 -9.975 19.401 -3.607 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.494 19.037 -3.568 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.083 18.413 -2.603 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -7.794 19.386 -4.503 1.00 0.00 O ATOM 0 H GLU D 322 -12.082 18.411 -5.148 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.840 16.911 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.823 18.593 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.385 17.902 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.278 19.616 -4.632 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.151 20.306 -3.026 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.630 15.907 -2.934 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.251 14.765 -2.273 1.00 0.00 C ATOM 3443 C LEU D 323 -13.140 13.518 -3.143 1.00 0.00 C ATOM 3444 O LEU D 323 -12.523 12.526 -2.751 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.726 15.066 -1.997 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.842 16.197 -0.964 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.179 16.925 -1.146 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.766 15.616 0.453 1.00 0.00 C ATOM 0 H LEU D 323 -13.227 16.730 -3.011 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.732 14.584 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.227 15.353 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.226 14.171 -1.627 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.022 16.900 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.259 17.727 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.231 17.346 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.999 16.221 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.849 16.422 1.182 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.582 14.908 0.600 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.813 15.104 0.586 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.740 13.575 -4.328 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.702 12.444 -5.247 1.00 0.00 C ATOM 3462 C ARG D 324 -12.265 11.997 -5.481 1.00 0.00 C ATOM 3463 O ARG D 324 -11.938 10.818 -5.334 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.343 12.833 -6.582 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.673 11.569 -7.389 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.073 11.069 -7.022 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.240 9.684 -7.447 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.382 9.370 -8.730 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -16.371 10.310 -9.636 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.531 8.124 -9.086 1.00 0.00 N ATOM 0 H ARG D 324 -14.254 14.386 -4.672 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.261 11.619 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.251 13.410 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.665 13.471 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.622 11.784 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.935 10.793 -7.185 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.225 11.148 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.827 11.696 -7.497 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.248 8.943 -6.746 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -16.253 11.284 -9.358 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -16.480 10.070 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.539 7.389 -8.379 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.640 7.885 -10.072 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.407 12.946 -5.843 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.006 12.636 -6.091 1.00 0.00 C ATOM 3486 C ASP D 325 -9.402 11.906 -4.897 1.00 0.00 C ATOM 3487 O ASP D 325 -8.788 10.851 -5.049 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.225 13.925 -6.354 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.742 13.610 -6.525 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.094 13.346 -5.525 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -7.276 13.638 -7.652 1.00 0.00 O ATOM 0 H ASP D 325 -11.656 13.927 -5.970 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.944 11.990 -6.967 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.607 14.415 -7.250 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -9.365 14.620 -5.526 1.00 0.00 H new ATOM 3496 N THR D 326 -9.581 12.475 -3.709 1.00 0.00 N ATOM 3497 CA THR D 326 -9.048 11.867 -2.496 1.00 0.00 C ATOM 3498 C THR D 326 -9.459 10.402 -2.402 1.00 0.00 C ATOM 3499 O THR D 326 -8.630 9.532 -2.142 1.00 0.00 O ATOM 3500 CB THR D 326 -9.556 12.623 -1.267 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.226 13.999 -1.391 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.903 12.051 -0.008 1.00 0.00 C ATOM 0 H THR D 326 -10.086 13.349 -3.561 1.00 0.00 H new ATOM 0 HA THR D 326 -7.960 11.923 -2.533 1.00 0.00 H new ATOM 0 HB THR D 326 -10.638 12.513 -1.193 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.978 14.481 -1.794 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.266 12.590 0.867 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.157 10.995 0.086 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.821 12.159 -0.078 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.743 10.135 -2.616 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.245 8.768 -2.552 1.00 0.00 C ATOM 3512 C ILE D 327 -10.659 7.930 -3.686 1.00 0.00 C ATOM 3513 O ILE D 327 -10.526 6.712 -3.567 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.775 8.763 -2.661 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.380 9.468 -1.441 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.286 7.315 -2.727 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.893 9.633 -1.636 1.00 0.00 C ATOM 0 H ILE D 327 -11.448 10.839 -2.833 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.945 8.338 -1.596 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.073 9.290 -3.567 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.181 8.889 -0.539 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.913 10.443 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.373 7.316 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.861 6.818 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.987 6.782 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.319 10.134 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.082 10.230 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.354 8.652 -1.751 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.323 8.592 -4.790 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.765 7.900 -5.950 1.00 0.00 C ATOM 3531 C ASN D 328 -8.245 8.036 -5.998 1.00 0.00 C ATOM 3532 O ASN D 328 -7.601 7.537 -6.920 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.365 8.479 -7.231 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.865 8.205 -7.275 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.418 7.943 -8.343 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.559 8.251 -6.171 1.00 0.00 N ATOM 0 H ASN D 328 -10.426 9.600 -4.907 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.014 6.842 -5.865 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.182 9.553 -7.275 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.881 8.037 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.563 8.070 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.098 8.468 -5.287 1.00 0.00 H new ATOM 3543 N THR D 329 -7.674 8.716 -5.007 1.00 0.00 N ATOM 3544 CA THR D 329 -6.227 8.909 -4.959 1.00 0.00 C ATOM 3545 C THR D 329 -5.687 8.625 -3.562 1.00 0.00 C ATOM 3546 O THR D 329 -4.475 8.623 -3.347 1.00 0.00 O ATOM 3547 CB THR D 329 -5.882 10.347 -5.354 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.550 11.250 -4.483 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.324 10.603 -6.796 1.00 0.00 C ATOM 0 H THR D 329 -8.186 9.139 -4.233 1.00 0.00 H new ATOM 0 HA THR D 329 -5.766 8.213 -5.660 1.00 0.00 H new ATOM 0 HB THR D 329 -4.805 10.497 -5.275 1.00 0.00 H new ATOM 0 HG1 THR D 329 -6.477 12.161 -4.838 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.078 11.627 -7.076 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.809 9.911 -7.463 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.401 10.453 -6.879 1.00 0.00 H new ATOM 3557 N SER D 330 -6.590 8.387 -2.614 1.00 0.00 N ATOM 3558 CA SER D 330 -6.189 8.105 -1.238 1.00 0.00 C ATOM 3559 C SER D 330 -6.641 6.710 -0.819 1.00 0.00 C ATOM 3560 O SER D 330 -7.396 6.048 -1.531 1.00 0.00 O ATOM 3561 CB SER D 330 -6.795 9.146 -0.295 1.00 0.00 C ATOM 3562 OG SER D 330 -6.012 9.217 0.890 1.00 0.00 O ATOM 0 H SER D 330 -7.598 8.384 -2.771 1.00 0.00 H new ATOM 0 HA SER D 330 -5.101 8.151 -1.181 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.827 10.120 -0.782 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.823 8.878 -0.050 1.00 0.00 H new ATOM 0 HG SER D 330 -6.396 9.884 1.496 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.169 6.273 0.344 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.519 4.956 0.863 1.00 0.00 C ATOM 3570 C CYS D 331 -6.821 5.040 2.353 1.00 0.00 C ATOM 3571 O CYS D 331 -6.798 4.036 3.064 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.364 3.986 0.634 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.792 4.858 0.845 1.00 0.00 S ATOM 0 H CYS D 331 -5.544 6.811 0.944 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.405 4.598 0.339 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.428 3.155 1.337 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.425 3.562 -0.368 1.00 0.00 H new ATOM 0 HG CYS D 331 -2.811 4.007 0.778 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.100 6.249 2.814 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.406 6.470 4.223 1.00 0.00 C ATOM 3581 C ASP D 332 -8.870 6.164 4.498 1.00 0.00 C ATOM 3582 O ASP D 332 -9.734 7.029 4.363 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.095 7.919 4.604 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.601 8.085 4.859 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.833 7.346 4.265 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.246 8.949 5.645 1.00 0.00 O ATOM 0 H ASP D 332 -7.122 7.090 2.238 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.789 5.803 4.825 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.412 8.589 3.805 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.657 8.197 5.495 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.136 4.920 4.877 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.496 4.483 5.162 1.00 0.00 C ATOM 3593 C ILE D 333 -11.282 5.583 5.869 1.00 0.00 C ATOM 3594 O ILE D 333 -12.435 5.852 5.534 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.474 3.225 6.033 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.271 2.355 5.654 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.762 2.428 5.819 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.254 2.111 4.141 1.00 0.00 C ATOM 0 H ILE D 333 -8.427 4.196 4.994 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.986 4.258 4.215 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.396 3.517 7.080 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -8.347 2.844 5.962 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -9.319 1.403 6.183 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.743 1.533 6.441 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.620 3.042 6.093 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.842 2.140 4.771 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.395 1.492 3.882 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -10.171 1.602 3.844 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -9.184 3.065 3.619 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.646 6.216 6.846 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.290 7.288 7.594 1.00 0.00 C ATOM 3612 C GLU D 334 -11.821 8.354 6.642 1.00 0.00 C ATOM 3613 O GLU D 334 -13.018 8.642 6.623 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.287 7.916 8.563 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.532 6.810 9.309 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.313 6.369 8.505 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -8.244 6.709 7.336 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -7.467 5.696 9.071 1.00 0.00 O ATOM 0 H GLU D 334 -9.691 6.008 7.138 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.126 6.871 8.156 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.584 8.546 8.017 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.806 8.559 9.274 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.219 7.171 10.289 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -10.192 5.959 9.478 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.923 8.933 5.853 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.316 9.964 4.899 1.00 0.00 C ATOM 3627 C LEU D 335 -12.427 9.449 3.990 1.00 0.00 C ATOM 3628 O LEU D 335 -13.412 10.143 3.749 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.107 10.387 4.053 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.300 11.465 4.794 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.840 11.425 4.333 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.890 12.848 4.494 1.00 0.00 C ATOM 0 H LEU D 335 -9.928 8.709 5.854 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.685 10.827 5.453 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.475 9.523 3.850 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.443 10.770 3.089 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.348 11.274 5.866 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.271 12.191 4.860 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.417 10.444 4.550 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.792 11.612 3.260 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.316 13.610 5.021 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.847 13.037 3.421 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.928 12.881 4.826 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.266 8.227 3.492 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.273 7.639 2.616 1.00 0.00 C ATOM 3646 C LEU D 336 -14.653 7.755 3.252 1.00 0.00 C ATOM 3647 O LEU D 336 -15.611 8.181 2.607 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.952 6.166 2.351 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.528 6.036 1.800 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -11.206 4.558 1.536 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.408 6.833 0.494 1.00 0.00 C ATOM 0 H LEU D 336 -11.459 7.631 3.677 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.267 8.180 1.670 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -13.049 5.592 3.272 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.666 5.751 1.640 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.822 6.431 2.530 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -10.193 4.471 1.144 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -11.285 3.997 2.467 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.912 4.156 0.809 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.395 6.740 0.103 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.116 6.443 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.627 7.883 0.687 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.747 7.378 4.523 1.00 0.00 N ATOM 3664 CA ALA D 337 -16.016 7.452 5.236 1.00 0.00 C ATOM 3665 C ALA D 337 -16.505 8.895 5.296 1.00 0.00 C ATOM 3666 O ALA D 337 -17.658 9.185 4.975 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.851 6.905 6.656 1.00 0.00 C ATOM 0 H ALA D 337 -13.967 7.021 5.076 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.751 6.850 4.702 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.804 6.964 7.182 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.526 5.866 6.610 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -15.106 7.495 7.189 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.617 9.798 5.703 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.969 11.209 5.794 1.00 0.00 C ATOM 3675 C ALA D 338 -16.332 11.750 4.416 1.00 0.00 C ATOM 3676 O ALA D 338 -17.401 12.323 4.224 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.795 12.005 6.366 1.00 0.00 C ATOM 0 H ALA D 338 -14.658 9.580 5.972 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.829 11.313 6.455 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.067 13.059 6.431 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.552 11.631 7.361 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.928 11.893 5.715 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.438 11.559 3.455 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.686 12.030 2.100 1.00 0.00 C ATOM 3685 C CYS D 339 -17.039 11.527 1.608 1.00 0.00 C ATOM 3686 O CYS D 339 -17.745 12.223 0.884 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.580 11.541 1.164 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.032 12.389 1.564 1.00 0.00 S ATOM 0 H CYS D 339 -14.544 11.086 3.586 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.693 13.120 2.104 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.453 10.463 1.265 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.855 11.733 0.127 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.517 11.868 2.638 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.393 10.312 2.007 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.665 9.726 1.599 1.00 0.00 C ATOM 3696 C ARG D 340 -19.827 10.331 2.387 1.00 0.00 C ATOM 3697 O ARG D 340 -20.945 10.428 1.876 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.635 8.213 1.825 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.775 7.548 0.750 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.439 6.118 1.176 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.654 5.312 1.248 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.343 5.192 2.381 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.935 5.796 3.463 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.428 4.467 2.409 1.00 0.00 N ATOM 0 H ARG D 340 -16.823 9.717 2.608 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.813 9.941 0.541 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.234 7.991 2.814 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.648 7.811 1.794 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.306 7.540 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.859 8.118 0.598 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.742 5.674 0.466 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.943 6.127 2.146 1.00 0.00 H new ATOM 0 HE ARG D 340 -18.983 4.830 0.411 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -18.086 6.362 3.442 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -19.465 5.703 4.330 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -20.747 3.993 1.564 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -20.957 4.374 3.276 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.567 10.734 3.630 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.617 11.316 4.457 1.00 0.00 C ATOM 3720 C GLU D 341 -21.013 12.686 3.914 1.00 0.00 C ATOM 3721 O GLU D 341 -22.196 13.009 3.821 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.150 11.407 5.924 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.676 12.825 6.266 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.114 12.855 7.683 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -18.581 11.844 8.109 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -19.223 13.889 8.321 1.00 0.00 O ATOM 0 H GLU D 341 -18.653 10.669 4.079 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.497 10.673 4.425 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -20.967 11.124 6.587 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.340 10.698 6.096 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.913 13.144 5.556 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.506 13.526 6.179 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.014 13.476 3.545 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.265 14.800 2.995 1.00 0.00 C ATOM 3735 C GLU D 342 -20.812 14.675 1.576 1.00 0.00 C ATOM 3736 O GLU D 342 -21.725 15.404 1.186 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.970 15.615 2.985 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.898 14.862 2.192 1.00 0.00 C ATOM 3739 CD GLU D 342 -18.010 15.192 0.706 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -18.438 16.291 0.392 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -17.665 14.341 -0.097 1.00 0.00 O ATOM 0 H GLU D 342 -19.028 13.225 3.616 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.000 15.311 3.617 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.147 16.594 2.539 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.628 15.787 4.006 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -16.908 15.133 2.558 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.011 13.788 2.343 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.254 13.738 0.812 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.703 13.517 -0.560 1.00 0.00 C ATOM 3750 C PHE D 343 -22.182 13.146 -0.577 1.00 0.00 C ATOM 3751 O PHE D 343 -22.930 13.581 -1.451 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.886 12.390 -1.201 1.00 0.00 C ATOM 3753 CG PHE D 343 -20.038 12.429 -2.704 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.249 12.052 -3.300 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.964 12.842 -3.503 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.385 12.089 -4.694 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -19.101 12.878 -4.896 1.00 0.00 C ATOM 3758 CZ PHE D 343 -20.311 12.502 -5.492 1.00 0.00 C ATOM 0 H PHE D 343 -19.497 13.125 1.116 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.559 14.437 -1.127 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.835 12.493 -0.931 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.220 11.425 -0.819 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -22.077 11.733 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -18.030 13.133 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.318 11.799 -5.153 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -18.272 13.196 -5.511 1.00 0.00 H new ATOM 0 HZ PHE D 343 -20.416 12.531 -6.567 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.594 12.336 0.394 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.986 11.909 0.480 1.00 0.00 C ATOM 3770 C HIS D 344 -24.869 13.059 0.949 1.00 0.00 C ATOM 3771 O HIS D 344 -25.832 13.430 0.277 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.113 10.736 1.453 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.428 9.528 0.874 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.562 8.265 1.430 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.599 9.374 -0.209 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.833 7.414 0.686 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.224 8.039 -0.327 1.00 0.00 N ATOM 0 H HIS D 344 -21.989 11.965 1.127 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.313 11.595 -0.511 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.666 10.996 2.413 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.164 10.517 1.640 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.113 8.025 2.254 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.285 10.169 -0.870 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.750 6.355 0.883 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.536 13.619 2.107 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.306 14.726 2.659 1.00 0.00 C ATOM 3787 C ARG D 345 -25.577 15.772 1.578 1.00 0.00 C ATOM 3788 O ARG D 345 -26.688 16.290 1.469 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.544 15.342 3.849 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.404 16.860 3.684 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.759 17.454 4.939 1.00 0.00 C ATOM 3792 NE ARG D 345 -22.324 17.188 4.945 1.00 0.00 N ATOM 3793 CZ ARG D 345 -21.470 17.998 4.327 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -21.910 19.051 3.693 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -20.191 17.741 4.354 1.00 0.00 N ATOM 0 H ARG D 345 -23.743 13.326 2.678 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.268 14.357 3.016 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -25.071 15.120 4.777 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -23.556 14.888 3.927 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -23.796 17.087 2.808 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -25.383 17.310 3.518 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.937 18.529 4.974 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -24.219 17.026 5.830 1.00 0.00 H new ATOM 0 HE ARG D 345 -21.970 16.365 5.433 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.910 19.253 3.672 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.254 19.672 3.219 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -19.846 16.919 4.849 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -19.536 18.362 3.880 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.557 16.078 0.783 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.703 17.063 -0.283 1.00 0.00 C ATOM 3811 C ARG D 346 -25.883 16.705 -1.182 1.00 0.00 C ATOM 3812 O ARG D 346 -26.631 17.581 -1.619 1.00 0.00 O ATOM 3813 CB ARG D 346 -23.419 17.128 -1.117 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.368 17.959 -0.377 1.00 0.00 C ATOM 3815 CD ARG D 346 -21.014 17.804 -1.071 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.970 18.462 -0.294 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.783 19.776 -0.368 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.540 20.499 -1.147 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -18.843 20.343 0.337 1.00 0.00 N ATOM 0 H ARG D 346 -23.628 15.663 0.855 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.888 18.037 0.169 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -23.040 16.122 -1.299 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.628 17.571 -2.091 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.663 19.008 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.296 17.633 0.661 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.777 16.747 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.059 18.235 -2.071 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.373 17.904 0.317 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.275 20.056 -1.699 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.397 21.507 -1.204 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -18.251 19.778 0.946 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -18.700 21.351 0.280 1.00 0.00 H new ATOM 3833 N LEU D 347 -26.045 15.415 -1.454 1.00 0.00 N ATOM 3834 CA LEU D 347 -27.139 14.953 -2.301 1.00 0.00 C ATOM 3835 C LEU D 347 -28.427 14.836 -1.492 1.00 0.00 C ATOM 3836 O LEU D 347 -29.525 14.864 -2.048 1.00 0.00 O ATOM 3837 CB LEU D 347 -26.787 13.591 -2.911 1.00 0.00 C ATOM 3838 CG LEU D 347 -25.836 13.781 -4.101 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -24.999 12.514 -4.297 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -26.646 14.050 -5.375 1.00 0.00 C ATOM 0 H LEU D 347 -25.437 14.675 -1.103 1.00 0.00 H new ATOM 0 HA LEU D 347 -27.290 15.679 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -26.320 12.956 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -27.695 13.083 -3.237 1.00 0.00 H new ATOM 0 HG LEU D 347 -25.180 14.628 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -24.324 12.651 -5.142 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -24.417 12.319 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -25.659 11.669 -4.492 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -25.966 14.184 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -27.305 13.205 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -27.243 14.953 -5.243 1.00 0.00 H new ATOM 3852 N LYS D 348 -28.285 14.705 -0.177 1.00 0.00 N ATOM 3853 CA LYS D 348 -29.445 14.585 0.699 1.00 0.00 C ATOM 3854 C LYS D 348 -30.204 15.906 0.767 1.00 0.00 C ATOM 3855 O LYS D 348 -31.389 15.971 0.443 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.998 14.178 2.105 1.00 0.00 C ATOM 3857 CG LYS D 348 -30.227 13.850 2.956 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.781 13.191 4.265 1.00 0.00 C ATOM 3859 CE LYS D 348 -28.914 14.167 5.063 1.00 0.00 C ATOM 3860 NZ LYS D 348 -28.892 13.754 6.495 1.00 0.00 N ATOM 0 H LYS D 348 -27.385 14.679 0.303 1.00 0.00 H new ATOM 0 HA LYS D 348 -30.106 13.820 0.292 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -28.338 13.312 2.052 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -28.429 14.986 2.565 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -30.789 14.759 3.168 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -30.894 13.183 2.409 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -30.652 12.899 4.852 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -29.220 12.281 4.053 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -27.901 14.182 4.662 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -29.308 15.179 4.971 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -28.303 14.417 7.038 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -29.861 13.761 6.873 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -28.497 12.795 6.574 1.00 0.00 H new ATOM 3874 N VAL D 349 -29.510 16.958 1.192 1.00 0.00 N ATOM 3875 CA VAL D 349 -30.130 18.275 1.300 1.00 0.00 C ATOM 3876 C VAL D 349 -30.569 18.775 -0.073 1.00 0.00 C ATOM 3877 O VAL D 349 -30.587 18.017 -1.043 1.00 0.00 O ATOM 3878 CB VAL D 349 -29.141 19.267 1.914 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -28.619 18.713 3.241 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -27.969 19.479 0.954 1.00 0.00 C ATOM 0 H VAL D 349 -28.528 16.926 1.465 1.00 0.00 H new ATOM 0 HA VAL D 349 -31.008 18.192 1.941 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.643 20.218 2.090 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -27.914 19.420 3.678 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -29.454 18.562 3.926 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -28.117 17.762 3.066 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.264 20.186 1.391 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -27.467 18.528 0.777 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -28.340 19.874 0.008 1.00 0.00 H new ATOM 3890 N TYR D 350 -30.922 20.054 -0.146 1.00 0.00 N ATOM 3891 CA TYR D 350 -31.360 20.644 -1.405 1.00 0.00 C ATOM 3892 C TYR D 350 -30.162 20.950 -2.299 1.00 0.00 C ATOM 3893 O TYR D 350 -30.194 21.885 -3.098 1.00 0.00 O ATOM 3894 CB TYR D 350 -32.140 21.932 -1.135 1.00 0.00 C ATOM 3895 CG TYR D 350 -31.345 22.815 -0.204 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -31.499 22.689 1.182 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -30.454 23.761 -0.726 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -30.762 23.508 2.046 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -29.717 24.579 0.138 1.00 0.00 C ATOM 3900 CZ TYR D 350 -29.871 24.454 1.524 1.00 0.00 C ATOM 3901 OH TYR D 350 -29.145 25.261 2.375 1.00 0.00 O ATOM 0 H TYR D 350 -30.914 20.697 0.645 1.00 0.00 H new ATOM 0 HA TYR D 350 -32.006 19.929 -1.914 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -32.335 22.455 -2.071 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -33.108 21.698 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -32.186 21.960 1.585 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -30.336 23.859 -1.795 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -30.881 23.410 3.115 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -29.029 25.307 -0.265 1.00 0.00 H new ATOM 0 HH TYR D 350 -28.574 25.860 1.850 1.00 0.00 H new ATOM 3911 N HIS D 351 -29.106 20.156 -2.156 1.00 0.00 N ATOM 3912 CA HIS D 351 -27.902 20.352 -2.956 1.00 0.00 C ATOM 3913 C HIS D 351 -27.473 21.814 -2.928 1.00 0.00 C ATOM 3914 O HIS D 351 -27.571 22.421 -1.873 1.00 0.00 O ATOM 3915 CB HIS D 351 -28.159 19.921 -4.402 1.00 0.00 C ATOM 3916 CG HIS D 351 -26.860 19.903 -5.157 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -25.586 20.277 -4.804 1.00 0.00 N flip ATOM 3918 CD2 HIS D 351 -26.771 19.451 -6.466 1.00 0.00 C flip ATOM 3919 CE1 HIS D 351 -24.721 20.062 -5.873 1.00 0.00 C flip ATOM 3920 NE2 HIS D 351 -25.486 19.564 -6.848 1.00 0.00 N flip ATOM 3921 OXT HIS D 351 -27.051 22.308 -3.961 1.00 0.00 O ATOM 0 H HIS D 351 -29.059 19.377 -1.499 1.00 0.00 H new ATOM 0 HA HIS D 351 -27.104 19.743 -2.532 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -28.618 18.932 -4.422 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -28.859 20.607 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -27.585 19.077 -7.069 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -23.659 20.256 -5.907 1.00 0.00 H new ATOM 0 HE2 HIS D 351 -25.138 19.301 -7.770 1.00 0.00 H new TER 3929 HIS D 351