USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1781 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: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN : amide:sc= -1.92 X(o=-2.5,f=-2.1) USER MOD Set 1.2: A 262 THR OG1 : rot -170:sc= -0.545 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 165:sc= 0.02 USER MOD Set 3.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 224 HIS : no HD1:sc= -4.23 K(o=-4.2,f=-6!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 175:sc= 0.0841 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.864 USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.206 K(o=0.051,f=-2.4) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.256 USER MOD Set 7.1: A 128 SER OG : rot 171:sc= 0.838 USER MOD Set 7.2: A 130 THR OG1 : rot 86:sc= 0.973 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc=-0.00232 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -19:sc= 0.601 USER MOD Single : A 129 ASN : amide:sc= 0.121 K(o=0.12,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.659 F(o=-1.2,f=-0.66) USER MOD Single : A 144 GLN : amide:sc=-0.000922 K(o=-0.00092,f=-1.3) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 62:sc= 0.178 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -45:sc= 0.736 USER MOD Single : A 152 THR OG1 : rot 63:sc= -0.0888! USER MOD Single : A 154 THR OG1 : rot 160:sc= -1.58 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.621 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -39:sc= -0.293 USER MOD Single : A 165 GLN : amide:sc= -0.295 X(o=-0.3,f=0.15) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -91:sc= 0.0139 USER MOD Single : A 170 CYS SG : rot -170:sc= -1.22 USER MOD Single : A 173 GLN : amide:sc= -2.96! X(o=-3!,f=-2.8) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -148:sc= -0.339 (180deg=-2.11!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 189 MET CE :methyl 164:sc= -0.0101 (180deg=-0.449) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.698 X(o=-0.7,f=-0.76) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00674 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.92 K(o=-5.9,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 218 GLN : amide:sc= -0.0883 X(o=-0.088,f=-0.34) USER MOD Single : A 231 ASN : amide:sc= -1.49 K(o=-1.5,f=-4.3!) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 129:sc= -3.16! USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 245 GLN : amide:sc= -3.13 K(o=-3.1,f=-7.5!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.918 USER MOD Single : A 258 THR OG1 : rot -130:sc= 0.559 USER MOD Single : A 265 TYR OH : rot 130:sc= -2.54! USER MOD Single : A 266 ASN : amide:sc= -2.7 K(o=-2.7,f=-6.7!) USER MOD Single : A 268 MET CE :methyl -141:sc= -2.61 (180deg=-6.26!) USER MOD Single : A 270 ASN : amide:sc= -1.34 K(o=-1.3,f=-5.6!) USER MOD Single : A 271 SER OG : rot 123:sc= 1.39 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -129:sc= -1.33 (180deg=-6.18!) USER MOD Single : A 278 ASN : amide:sc= -5.64 K(o=-5.6,f=-14!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.977 USER MOD Single : A 290 THR OG1 : rot 90:sc= 0.33 USER MOD Single : A 294 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.7) USER MOD Single : A 300 CYS SG : rot 0:sc= -4.76! USER MOD Single : A 306 CYS SG : rot 168:sc= -0.11 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.928 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 324 GLN : amide:sc=-0.00318 K(o=-0.0032,f=-1.5) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 330 LYS NZ :NH3+ 142:sc= 0 (180deg=-0.0487) USER MOD Single : A 331 ASN : amide:sc= -0.0607 K(o=-0.061,f=-1.8!) USER MOD Single : A 337 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 338 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.14) USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.973 USER MOD Single : A 340 HIS : no HD1:sc= 0.0216 K(o=0.022,f=-0.52) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 344 MET CE :methyl -141:sc= -0.349 (180deg=-1.93!) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -27.729 -22.369 -21.643 1.00 0.00 N ATOM 2 CA GLY A 113 -27.255 -23.515 -20.815 1.00 0.00 C ATOM 3 C GLY A 113 -26.329 -23.000 -19.712 1.00 0.00 C ATOM 4 O GLY A 113 -26.036 -21.821 -19.639 1.00 0.00 O ATOM 0 HA2 GLY A 113 -28.106 -24.036 -20.376 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -26.728 -24.235 -21.440 1.00 0.00 H new ATOM 10 N SER A 114 -25.869 -23.877 -18.857 1.00 0.00 N ATOM 11 CA SER A 114 -24.958 -23.452 -17.752 1.00 0.00 C ATOM 12 C SER A 114 -23.492 -23.446 -18.207 1.00 0.00 C ATOM 13 O SER A 114 -22.594 -23.310 -17.396 1.00 0.00 O ATOM 14 CB SER A 114 -25.168 -24.493 -16.652 1.00 0.00 C ATOM 15 OG SER A 114 -26.495 -24.393 -16.156 1.00 0.00 O ATOM 0 H SER A 114 -26.086 -24.873 -18.877 1.00 0.00 H new ATOM 0 HA SER A 114 -25.177 -22.438 -17.418 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.989 -25.494 -17.044 1.00 0.00 H new ATOM 0 HB3 SER A 114 -24.453 -24.334 -15.845 1.00 0.00 H new ATOM 0 HG SER A 114 -26.632 -25.061 -15.452 1.00 0.00 H new ATOM 21 N SER A 115 -23.235 -23.591 -19.487 1.00 0.00 N ATOM 22 CA SER A 115 -21.820 -23.619 -19.972 1.00 0.00 C ATOM 23 C SER A 115 -21.122 -22.295 -19.648 1.00 0.00 C ATOM 24 O SER A 115 -19.925 -22.251 -19.440 1.00 0.00 O ATOM 25 CB SER A 115 -21.913 -23.814 -21.487 1.00 0.00 C ATOM 26 OG SER A 115 -22.477 -22.651 -22.078 1.00 0.00 O ATOM 0 H SER A 115 -23.944 -23.691 -20.214 1.00 0.00 H new ATOM 0 HA SER A 115 -21.243 -24.411 -19.496 1.00 0.00 H new ATOM 0 HB2 SER A 115 -20.923 -24.003 -21.902 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.526 -24.686 -21.716 1.00 0.00 H new ATOM 0 HG SER A 115 -22.536 -22.773 -23.049 1.00 0.00 H new ATOM 32 N THR A 116 -21.866 -21.219 -19.604 1.00 0.00 N ATOM 33 CA THR A 116 -21.247 -19.880 -19.353 1.00 0.00 C ATOM 34 C THR A 116 -20.557 -19.854 -17.986 1.00 0.00 C ATOM 35 O THR A 116 -19.498 -19.275 -17.830 1.00 0.00 O ATOM 36 CB THR A 116 -22.410 -18.884 -19.382 1.00 0.00 C ATOM 37 OG1 THR A 116 -23.121 -19.023 -20.604 1.00 0.00 O ATOM 38 CG2 THR A 116 -21.866 -17.459 -19.265 1.00 0.00 C ATOM 0 H THR A 116 -22.878 -21.209 -19.731 1.00 0.00 H new ATOM 0 HA THR A 116 -20.486 -19.640 -20.096 1.00 0.00 H new ATOM 0 HB THR A 116 -23.081 -19.084 -18.547 1.00 0.00 H new ATOM 0 HG1 THR A 116 -23.867 -18.387 -20.623 1.00 0.00 H new ATOM 0 HG21 THR A 116 -22.694 -16.751 -19.286 1.00 0.00 H new ATOM 0 HG22 THR A 116 -21.321 -17.353 -18.327 1.00 0.00 H new ATOM 0 HG23 THR A 116 -21.194 -17.256 -20.099 1.00 0.00 H new ATOM 46 N PHE A 117 -21.150 -20.477 -16.999 1.00 0.00 N ATOM 47 CA PHE A 117 -20.588 -20.405 -15.613 1.00 0.00 C ATOM 48 C PHE A 117 -19.158 -20.956 -15.582 1.00 0.00 C ATOM 49 O PHE A 117 -18.291 -20.408 -14.927 1.00 0.00 O ATOM 50 CB PHE A 117 -21.511 -21.272 -14.755 1.00 0.00 C ATOM 51 CG PHE A 117 -22.892 -20.687 -14.573 1.00 0.00 C ATOM 52 CD1 PHE A 117 -23.131 -19.737 -13.544 1.00 0.00 C ATOM 53 CD2 PHE A 117 -23.951 -21.086 -15.432 1.00 0.00 C ATOM 54 CE1 PHE A 117 -24.429 -19.186 -13.373 1.00 0.00 C ATOM 55 CE2 PHE A 117 -25.251 -20.536 -15.260 1.00 0.00 C ATOM 56 CZ PHE A 117 -25.489 -19.586 -14.231 1.00 0.00 C ATOM 0 H PHE A 117 -22.000 -21.033 -17.092 1.00 0.00 H new ATOM 0 HA PHE A 117 -20.540 -19.378 -15.250 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.600 -22.257 -15.213 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -21.054 -21.416 -13.776 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.326 -19.434 -12.892 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -23.769 -21.807 -16.215 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.610 -18.463 -12.591 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -26.057 -20.840 -15.911 1.00 0.00 H new ATOM 0 HZ PHE A 117 -26.476 -19.167 -14.101 1.00 0.00 H new ATOM 66 N ASP A 118 -18.911 -22.032 -16.284 1.00 0.00 N ATOM 67 CA ASP A 118 -17.541 -22.625 -16.300 1.00 0.00 C ATOM 68 C ASP A 118 -16.678 -21.944 -17.369 1.00 0.00 C ATOM 69 O ASP A 118 -16.996 -20.871 -17.843 1.00 0.00 O ATOM 70 CB ASP A 118 -17.748 -24.112 -16.619 1.00 0.00 C ATOM 71 CG ASP A 118 -18.427 -24.271 -17.983 1.00 0.00 C ATOM 72 OD1 ASP A 118 -19.646 -24.298 -18.014 1.00 0.00 O ATOM 73 OD2 ASP A 118 -17.717 -24.362 -18.971 1.00 0.00 O ATOM 0 H ASP A 118 -19.602 -22.527 -16.848 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.021 -22.490 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.788 -24.628 -16.620 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.359 -24.576 -15.844 1.00 0.00 H new ATOM 78 N ALA A 119 -15.586 -22.563 -17.753 1.00 0.00 N ATOM 79 CA ALA A 119 -14.672 -21.959 -18.776 1.00 0.00 C ATOM 80 C ALA A 119 -14.241 -20.549 -18.356 1.00 0.00 C ATOM 81 O ALA A 119 -13.949 -19.708 -19.184 1.00 0.00 O ATOM 82 CB ALA A 119 -15.479 -21.910 -20.078 1.00 0.00 C ATOM 0 H ALA A 119 -15.286 -23.471 -17.397 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.760 -22.544 -18.890 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -14.867 -21.477 -20.869 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.776 -22.920 -20.360 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -16.369 -21.298 -19.932 1.00 0.00 H new ATOM 88 N LEU A 120 -14.200 -20.286 -17.072 1.00 0.00 N ATOM 89 CA LEU A 120 -13.717 -18.960 -16.568 1.00 0.00 C ATOM 90 C LEU A 120 -14.447 -17.803 -17.263 1.00 0.00 C ATOM 91 O LEU A 120 -13.887 -16.742 -17.466 1.00 0.00 O ATOM 92 CB LEU A 120 -12.220 -18.919 -16.896 1.00 0.00 C ATOM 93 CG LEU A 120 -11.505 -20.076 -16.194 1.00 0.00 C ATOM 94 CD1 LEU A 120 -10.034 -20.095 -16.613 1.00 0.00 C ATOM 95 CD2 LEU A 120 -11.596 -19.891 -14.677 1.00 0.00 C ATOM 0 H LEU A 120 -14.484 -20.941 -16.343 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.907 -18.849 -15.500 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.072 -18.988 -17.974 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -11.794 -17.968 -16.576 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.979 -21.017 -16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.524 -20.919 -16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.965 -20.227 -17.693 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.563 -19.153 -16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.086 -20.716 -14.179 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.123 -18.950 -14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.643 -19.876 -14.374 1.00 0.00 H new ATOM 107 N SER A 121 -15.689 -18.004 -17.625 1.00 0.00 N ATOM 108 CA SER A 121 -16.469 -16.913 -18.282 1.00 0.00 C ATOM 109 C SER A 121 -17.681 -16.530 -17.410 1.00 0.00 C ATOM 110 O SER A 121 -18.145 -17.345 -16.638 1.00 0.00 O ATOM 111 CB SER A 121 -16.934 -17.507 -19.611 1.00 0.00 C ATOM 112 OG SER A 121 -15.986 -17.194 -20.623 1.00 0.00 O ATOM 0 H SER A 121 -16.197 -18.879 -17.493 1.00 0.00 H new ATOM 0 HA SER A 121 -15.878 -16.008 -18.423 1.00 0.00 H new ATOM 0 HB2 SER A 121 -17.043 -18.588 -19.521 1.00 0.00 H new ATOM 0 HB3 SER A 121 -17.913 -17.109 -19.878 1.00 0.00 H new ATOM 0 HG SER A 121 -16.281 -17.575 -21.476 1.00 0.00 H new ATOM 118 N PRO A 122 -18.170 -15.310 -17.543 1.00 0.00 N ATOM 119 CA PRO A 122 -17.365 -14.160 -18.059 1.00 0.00 C ATOM 120 C PRO A 122 -16.131 -13.940 -17.180 1.00 0.00 C ATOM 121 O PRO A 122 -16.145 -14.224 -15.996 1.00 0.00 O ATOM 122 CB PRO A 122 -18.314 -12.964 -17.964 1.00 0.00 C ATOM 123 CG PRO A 122 -19.684 -13.551 -17.858 1.00 0.00 C ATOM 124 CD PRO A 122 -19.541 -14.901 -17.216 1.00 0.00 C ATOM 0 HA PRO A 122 -17.001 -14.322 -19.073 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.083 -12.347 -17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -18.228 -12.324 -18.842 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -20.333 -12.909 -17.262 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.142 -13.640 -18.843 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -19.695 -14.848 -16.138 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.272 -15.608 -17.608 1.00 0.00 H new ATOM 132 N SER A 123 -15.066 -13.437 -17.752 1.00 0.00 N ATOM 133 CA SER A 123 -13.802 -13.267 -16.976 1.00 0.00 C ATOM 134 C SER A 123 -13.856 -11.974 -16.145 1.00 0.00 C ATOM 135 O SER A 123 -14.365 -10.974 -16.614 1.00 0.00 O ATOM 136 CB SER A 123 -12.697 -13.180 -18.029 1.00 0.00 C ATOM 137 OG SER A 123 -12.631 -14.408 -18.743 1.00 0.00 O ATOM 0 H SER A 123 -15.018 -13.136 -18.726 1.00 0.00 H new ATOM 0 HA SER A 123 -13.636 -14.087 -16.277 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.897 -12.357 -18.715 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.739 -12.972 -17.552 1.00 0.00 H new ATOM 0 HG SER A 123 -13.077 -15.111 -18.226 1.00 0.00 H new ATOM 143 N PRO A 124 -13.335 -12.019 -14.937 1.00 0.00 N ATOM 144 CA PRO A 124 -13.350 -10.811 -14.072 1.00 0.00 C ATOM 145 C PRO A 124 -12.426 -9.731 -14.641 1.00 0.00 C ATOM 146 O PRO A 124 -11.463 -10.027 -15.323 1.00 0.00 O ATOM 147 CB PRO A 124 -12.826 -11.311 -12.725 1.00 0.00 C ATOM 148 CG PRO A 124 -12.075 -12.565 -13.031 1.00 0.00 C ATOM 149 CD PRO A 124 -12.693 -13.163 -14.266 1.00 0.00 C ATOM 0 HA PRO A 124 -14.340 -10.361 -13.996 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.179 -10.570 -12.256 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.645 -11.503 -12.032 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.019 -12.351 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.133 -13.262 -12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.941 -13.628 -14.903 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -13.419 -13.936 -14.014 1.00 0.00 H new ATOM 157 N ALA A 125 -12.714 -8.486 -14.364 1.00 0.00 N ATOM 158 CA ALA A 125 -11.815 -7.382 -14.820 1.00 0.00 C ATOM 159 C ALA A 125 -10.553 -7.343 -13.954 1.00 0.00 C ATOM 160 O ALA A 125 -10.600 -7.604 -12.766 1.00 0.00 O ATOM 161 CB ALA A 125 -12.629 -6.098 -14.643 1.00 0.00 C ATOM 0 H ALA A 125 -13.536 -8.184 -13.840 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.492 -7.514 -15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.032 -5.242 -14.958 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.533 -6.154 -15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.903 -5.982 -13.594 1.00 0.00 H new ATOM 167 N ILE A 126 -9.430 -7.018 -14.542 1.00 0.00 N ATOM 168 CA ILE A 126 -8.145 -7.039 -13.780 1.00 0.00 C ATOM 169 C ILE A 126 -7.494 -5.646 -13.799 1.00 0.00 C ATOM 170 O ILE A 126 -6.879 -5.278 -14.781 1.00 0.00 O ATOM 171 CB ILE A 126 -7.262 -8.058 -14.513 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.952 -9.433 -14.541 1.00 0.00 C ATOM 173 CG2 ILE A 126 -5.909 -8.176 -13.804 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.208 -9.936 -13.115 1.00 0.00 C ATOM 0 H ILE A 126 -9.348 -6.738 -15.519 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.290 -7.307 -12.733 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.106 -7.718 -15.537 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.895 -9.362 -15.082 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.329 -10.148 -15.079 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.286 -8.901 -14.328 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.413 -7.205 -13.802 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.064 -8.506 -12.777 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.697 -10.910 -13.155 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.260 -10.027 -12.586 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.850 -9.229 -12.590 1.00 0.00 H new ATOM 186 N PRO A 127 -7.641 -4.904 -12.720 1.00 0.00 N ATOM 187 CA PRO A 127 -7.036 -3.547 -12.659 1.00 0.00 C ATOM 188 C PRO A 127 -5.513 -3.636 -12.793 1.00 0.00 C ATOM 189 O PRO A 127 -4.912 -4.641 -12.465 1.00 0.00 O ATOM 190 CB PRO A 127 -7.429 -3.017 -11.277 1.00 0.00 C ATOM 191 CG PRO A 127 -7.871 -4.213 -10.495 1.00 0.00 C ATOM 192 CD PRO A 127 -8.361 -5.235 -11.481 1.00 0.00 C ATOM 0 HA PRO A 127 -7.380 -2.897 -13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.587 -2.523 -10.793 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.230 -2.281 -11.353 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.046 -4.613 -9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.662 -3.944 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.139 -6.249 -11.149 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.441 -5.173 -11.617 1.00 0.00 H new ATOM 200 N SER A 128 -4.891 -2.589 -13.272 1.00 0.00 N ATOM 201 CA SER A 128 -3.413 -2.622 -13.491 1.00 0.00 C ATOM 202 C SER A 128 -2.703 -1.716 -12.482 1.00 0.00 C ATOM 203 O SER A 128 -3.226 -0.694 -12.078 1.00 0.00 O ATOM 204 CB SER A 128 -3.215 -2.097 -14.913 1.00 0.00 C ATOM 205 OG SER A 128 -1.843 -2.202 -15.266 1.00 0.00 O ATOM 0 H SER A 128 -5.344 -1.710 -13.522 1.00 0.00 H new ATOM 0 HA SER A 128 -3.000 -3.622 -13.361 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.827 -2.667 -15.612 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.541 -1.059 -14.978 1.00 0.00 H new ATOM 0 HG SER A 128 -1.735 -2.005 -16.220 1.00 0.00 H new ATOM 211 N ASN A 129 -1.516 -2.088 -12.075 1.00 0.00 N ATOM 212 CA ASN A 129 -0.761 -1.262 -11.085 1.00 0.00 C ATOM 213 C ASN A 129 0.213 -0.315 -11.801 1.00 0.00 C ATOM 214 O ASN A 129 1.202 0.109 -11.233 1.00 0.00 O ATOM 215 CB ASN A 129 -0.005 -2.275 -10.215 1.00 0.00 C ATOM 216 CG ASN A 129 0.967 -3.094 -11.073 1.00 0.00 C ATOM 217 OD1 ASN A 129 0.851 -3.129 -12.282 1.00 0.00 O ATOM 218 ND2 ASN A 129 1.928 -3.758 -10.492 1.00 0.00 N ATOM 0 H ASN A 129 -1.036 -2.932 -12.387 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.420 -0.630 -10.489 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.543 -1.753 -9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.713 -2.940 -9.721 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.581 -4.306 -11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.027 -3.729 -9.477 1.00 0.00 H new ATOM 225 N THR A 130 -0.062 0.016 -13.038 1.00 0.00 N ATOM 226 CA THR A 130 0.868 0.899 -13.808 1.00 0.00 C ATOM 227 C THR A 130 0.779 2.340 -13.297 1.00 0.00 C ATOM 228 O THR A 130 -0.288 2.922 -13.246 1.00 0.00 O ATOM 229 CB THR A 130 0.391 0.818 -15.261 1.00 0.00 C ATOM 230 OG1 THR A 130 0.361 -0.541 -15.672 1.00 0.00 O ATOM 231 CG2 THR A 130 1.349 1.603 -16.159 1.00 0.00 C ATOM 0 H THR A 130 -0.891 -0.287 -13.549 1.00 0.00 H new ATOM 0 HA THR A 130 1.907 0.587 -13.703 1.00 0.00 H new ATOM 0 HB THR A 130 -0.609 1.245 -15.340 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.497 -0.941 -15.417 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.009 1.545 -17.193 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.372 2.646 -15.843 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.350 1.178 -16.082 1.00 0.00 H new ATOM 239 N ASP A 131 1.893 2.912 -12.920 1.00 0.00 N ATOM 240 CA ASP A 131 1.884 4.310 -12.388 1.00 0.00 C ATOM 241 C ASP A 131 1.596 5.305 -13.515 1.00 0.00 C ATOM 242 O ASP A 131 2.010 5.115 -14.644 1.00 0.00 O ATOM 243 CB ASP A 131 3.288 4.536 -11.822 1.00 0.00 C ATOM 244 CG ASP A 131 3.538 3.574 -10.656 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.583 3.231 -9.977 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.682 3.197 -10.462 1.00 0.00 O ATOM 0 H ASP A 131 2.812 2.471 -12.957 1.00 0.00 H new ATOM 0 HA ASP A 131 1.113 4.454 -11.631 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.034 4.379 -12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.392 5.567 -11.484 1.00 0.00 H new ATOM 251 N TYR A 132 0.889 6.364 -13.213 1.00 0.00 N ATOM 252 CA TYR A 132 0.571 7.387 -14.252 1.00 0.00 C ATOM 253 C TYR A 132 0.233 8.732 -13.586 1.00 0.00 C ATOM 254 O TYR A 132 -0.862 8.901 -13.086 1.00 0.00 O ATOM 255 CB TYR A 132 -0.652 6.835 -14.986 1.00 0.00 C ATOM 256 CG TYR A 132 -0.846 7.426 -16.362 1.00 0.00 C ATOM 257 CD1 TYR A 132 0.069 7.115 -17.404 1.00 0.00 C ATOM 258 CD2 TYR A 132 -1.943 8.294 -16.614 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.114 7.672 -18.699 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.125 8.850 -17.909 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.211 8.539 -18.951 1.00 0.00 C ATOM 262 OH TYR A 132 -1.388 9.080 -20.209 1.00 0.00 O ATOM 0 H TYR A 132 0.516 6.564 -12.285 1.00 0.00 H new ATOM 0 HA TYR A 132 1.408 7.566 -14.926 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.555 5.753 -15.074 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.543 7.027 -14.388 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.903 6.456 -17.212 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.638 8.531 -15.822 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.581 7.436 -19.491 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.959 9.509 -18.101 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.186 9.649 -20.211 1.00 0.00 H new ATOM 272 N PRO A 133 1.173 9.655 -13.592 1.00 0.00 N ATOM 273 CA PRO A 133 0.938 10.968 -12.933 1.00 0.00 C ATOM 274 C PRO A 133 -0.276 11.673 -13.548 1.00 0.00 C ATOM 275 O PRO A 133 -1.065 12.281 -12.850 1.00 0.00 O ATOM 276 CB PRO A 133 2.216 11.763 -13.206 1.00 0.00 C ATOM 277 CG PRO A 133 3.245 10.752 -13.599 1.00 0.00 C ATOM 278 CD PRO A 133 2.515 9.580 -14.192 1.00 0.00 C ATOM 0 HA PRO A 133 0.728 10.867 -11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.061 12.493 -14.000 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.529 12.317 -12.321 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.944 11.175 -14.321 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.830 10.442 -12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.470 9.646 -15.279 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.008 8.639 -13.950 1.00 0.00 H new ATOM 286 N GLY A 134 -0.424 11.595 -14.845 1.00 0.00 N ATOM 287 CA GLY A 134 -1.609 12.213 -15.511 1.00 0.00 C ATOM 288 C GLY A 134 -1.426 13.736 -15.588 1.00 0.00 C ATOM 289 O GLY A 134 -0.311 14.219 -15.577 1.00 0.00 O ATOM 0 H GLY A 134 0.228 11.127 -15.474 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.731 11.801 -16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.516 11.974 -14.955 1.00 0.00 H new ATOM 293 N PRO A 135 -2.527 14.457 -15.665 1.00 0.00 N ATOM 294 CA PRO A 135 -2.446 15.926 -15.875 1.00 0.00 C ATOM 295 C PRO A 135 -1.962 16.636 -14.607 1.00 0.00 C ATOM 296 O PRO A 135 -1.099 17.491 -14.660 1.00 0.00 O ATOM 297 CB PRO A 135 -3.886 16.327 -16.196 1.00 0.00 C ATOM 298 CG PRO A 135 -4.736 15.259 -15.588 1.00 0.00 C ATOM 299 CD PRO A 135 -3.922 13.993 -15.569 1.00 0.00 C ATOM 0 HA PRO A 135 -1.742 16.198 -16.661 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.125 17.305 -15.778 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.046 16.392 -17.272 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.037 15.537 -14.578 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.649 15.120 -16.166 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.090 13.425 -14.654 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.182 13.340 -16.402 1.00 0.00 H new ATOM 307 N HIS A 136 -2.511 16.284 -13.471 1.00 0.00 N ATOM 308 CA HIS A 136 -2.203 17.039 -12.219 1.00 0.00 C ATOM 309 C HIS A 136 -0.977 16.460 -11.502 1.00 0.00 C ATOM 310 O HIS A 136 -0.675 16.841 -10.388 1.00 0.00 O ATOM 311 CB HIS A 136 -3.449 16.877 -11.347 1.00 0.00 C ATOM 312 CG HIS A 136 -4.686 17.490 -11.946 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.844 18.862 -12.073 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.831 16.932 -12.457 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.044 19.080 -12.639 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.688 17.938 -12.894 1.00 0.00 N ATOM 0 H HIS A 136 -3.160 15.505 -13.357 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.969 18.083 -12.430 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.626 15.815 -11.175 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.263 17.331 -10.374 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.173 19.575 -11.789 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.036 15.873 -12.512 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.439 20.060 -12.861 1.00 0.00 H new ATOM 324 N SER A 137 -0.262 15.547 -12.122 1.00 0.00 N ATOM 325 CA SER A 137 0.897 14.883 -11.437 1.00 0.00 C ATOM 326 C SER A 137 0.462 14.281 -10.094 1.00 0.00 C ATOM 327 O SER A 137 0.951 14.657 -9.047 1.00 0.00 O ATOM 328 CB SER A 137 1.937 15.987 -11.224 1.00 0.00 C ATOM 329 OG SER A 137 3.214 15.398 -11.018 1.00 0.00 O ATOM 0 H SER A 137 -0.432 15.232 -13.077 1.00 0.00 H new ATOM 0 HA SER A 137 1.298 14.062 -12.031 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.965 16.648 -12.090 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.663 16.599 -10.364 1.00 0.00 H new ATOM 0 HG SER A 137 3.881 16.103 -10.883 1.00 0.00 H new ATOM 335 N PHE A 138 -0.451 13.345 -10.128 1.00 0.00 N ATOM 336 CA PHE A 138 -0.927 12.700 -8.866 1.00 0.00 C ATOM 337 C PHE A 138 0.102 11.672 -8.388 1.00 0.00 C ATOM 338 O PHE A 138 0.394 10.706 -9.066 1.00 0.00 O ATOM 339 CB PHE A 138 -2.253 12.031 -9.250 1.00 0.00 C ATOM 340 CG PHE A 138 -2.790 11.059 -8.222 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.296 11.537 -6.983 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.790 9.665 -8.500 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.800 10.620 -6.022 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.294 8.749 -7.538 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.798 9.227 -6.299 1.00 0.00 C ATOM 0 H PHE A 138 -0.890 12.997 -10.980 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.059 13.408 -8.047 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.999 12.806 -9.422 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.118 11.503 -10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.297 12.596 -6.772 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.407 9.302 -9.442 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.185 10.982 -5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.294 7.690 -7.749 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.180 8.531 -5.567 1.00 0.00 H new ATOM 355 N ASP A 139 0.649 11.887 -7.221 1.00 0.00 N ATOM 356 CA ASP A 139 1.698 10.968 -6.692 1.00 0.00 C ATOM 357 C ASP A 139 1.356 10.544 -5.263 1.00 0.00 C ATOM 358 O ASP A 139 0.583 11.189 -4.580 1.00 0.00 O ATOM 359 CB ASP A 139 2.985 11.793 -6.706 1.00 0.00 C ATOM 360 CG ASP A 139 4.172 10.895 -6.358 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.483 10.785 -5.184 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.750 10.330 -7.272 1.00 0.00 O ATOM 0 H ASP A 139 0.412 12.666 -6.607 1.00 0.00 H new ATOM 0 HA ASP A 139 1.786 10.057 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.131 12.242 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.912 12.611 -5.990 1.00 0.00 H new ATOM 367 N VAL A 140 1.931 9.461 -4.812 1.00 0.00 N ATOM 368 CA VAL A 140 1.722 9.020 -3.402 1.00 0.00 C ATOM 369 C VAL A 140 3.072 8.869 -2.702 1.00 0.00 C ATOM 370 O VAL A 140 4.069 8.539 -3.316 1.00 0.00 O ATOM 371 CB VAL A 140 1.007 7.668 -3.498 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.761 7.112 -2.090 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.335 7.853 -4.210 1.00 0.00 C ATOM 0 H VAL A 140 2.541 8.858 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 140 1.138 9.738 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 140 1.629 6.970 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.252 6.151 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.715 6.981 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.141 7.809 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.845 6.892 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.953 8.552 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.164 8.246 -5.212 1.00 0.00 H new ATOM 383 N SER A 141 3.102 9.110 -1.419 1.00 0.00 N ATOM 384 CA SER A 141 4.360 8.922 -0.646 1.00 0.00 C ATOM 385 C SER A 141 4.036 8.707 0.832 1.00 0.00 C ATOM 386 O SER A 141 2.908 8.863 1.259 1.00 0.00 O ATOM 387 CB SER A 141 5.151 10.215 -0.844 1.00 0.00 C ATOM 388 OG SER A 141 4.509 11.271 -0.142 1.00 0.00 O ATOM 0 H SER A 141 2.304 9.431 -0.871 1.00 0.00 H new ATOM 0 HA SER A 141 4.925 8.051 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.171 10.090 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.217 10.456 -1.905 1.00 0.00 H new ATOM 0 HG SER A 141 5.015 12.101 -0.266 1.00 0.00 H new ATOM 394 N PHE A 142 5.022 8.349 1.608 1.00 0.00 N ATOM 395 CA PHE A 142 4.798 8.126 3.066 1.00 0.00 C ATOM 396 C PHE A 142 5.788 8.968 3.873 1.00 0.00 C ATOM 397 O PHE A 142 6.986 8.879 3.683 1.00 0.00 O ATOM 398 CB PHE A 142 5.070 6.637 3.284 1.00 0.00 C ATOM 399 CG PHE A 142 4.251 5.729 2.396 1.00 0.00 C ATOM 400 CD1 PHE A 142 2.981 5.265 2.830 1.00 0.00 C ATOM 401 CD2 PHE A 142 4.755 5.339 1.126 1.00 0.00 C ATOM 402 CE1 PHE A 142 2.214 4.409 1.993 1.00 0.00 C ATOM 403 CE2 PHE A 142 3.987 4.484 0.288 1.00 0.00 C ATOM 404 CZ PHE A 142 2.717 4.019 0.723 1.00 0.00 C ATOM 0 H PHE A 142 5.981 8.200 1.293 1.00 0.00 H new ATOM 0 HA PHE A 142 3.794 8.408 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.128 6.442 3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.867 6.389 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.598 5.562 3.795 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.721 5.692 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.248 4.055 2.323 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.369 4.189 -0.678 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.134 3.369 0.088 1.00 0.00 H new ATOM 414 N GLN A 143 5.295 9.781 4.774 1.00 0.00 N ATOM 415 CA GLN A 143 6.197 10.703 5.536 1.00 0.00 C ATOM 416 C GLN A 143 7.283 9.907 6.269 1.00 0.00 C ATOM 417 O GLN A 143 7.038 8.832 6.784 1.00 0.00 O ATOM 418 CB GLN A 143 5.292 11.439 6.531 1.00 0.00 C ATOM 419 CG GLN A 143 4.588 10.435 7.450 1.00 0.00 C ATOM 420 CD GLN A 143 5.341 10.334 8.778 1.00 0.00 C ATOM 421 OE1 GLN A 143 5.842 9.186 9.144 1.00 0.00 O flip ATOM 422 NE2 GLN A 143 5.475 11.310 9.489 1.00 0.00 N flip ATOM 0 H GLN A 143 4.306 9.847 5.016 1.00 0.00 H new ATOM 0 HA GLN A 143 6.713 11.401 4.877 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.884 12.135 7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.552 12.030 5.992 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.559 10.749 7.627 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.544 9.457 6.970 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.083 12.207 9.203 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.979 11.232 10.372 1.00 0.00 H new ATOM 431 N GLN A 144 8.480 10.433 6.317 1.00 0.00 N ATOM 432 CA GLN A 144 9.643 9.626 6.797 1.00 0.00 C ATOM 433 C GLN A 144 9.619 9.497 8.321 1.00 0.00 C ATOM 434 O GLN A 144 9.221 10.406 9.025 1.00 0.00 O ATOM 435 CB GLN A 144 10.882 10.402 6.347 1.00 0.00 C ATOM 436 CG GLN A 144 10.916 10.468 4.819 1.00 0.00 C ATOM 437 CD GLN A 144 12.125 11.288 4.365 1.00 0.00 C ATOM 438 OE1 GLN A 144 12.648 12.091 5.113 1.00 0.00 O ATOM 439 NE2 GLN A 144 12.596 11.121 3.159 1.00 0.00 N ATOM 0 H GLN A 144 8.703 11.390 6.044 1.00 0.00 H new ATOM 0 HA GLN A 144 9.626 8.613 6.396 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.865 11.409 6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.784 9.917 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.970 9.462 4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.997 10.919 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.159 10.448 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.401 11.664 2.846 1.00 0.00 H new ATOM 448 N SER A 145 10.044 8.368 8.829 1.00 0.00 N ATOM 449 CA SER A 145 10.120 8.181 10.308 1.00 0.00 C ATOM 450 C SER A 145 11.321 7.303 10.664 1.00 0.00 C ATOM 451 O SER A 145 11.865 6.613 9.823 1.00 0.00 O ATOM 452 CB SER A 145 8.814 7.482 10.687 1.00 0.00 C ATOM 453 OG SER A 145 8.825 6.156 10.176 1.00 0.00 O ATOM 0 H SER A 145 10.343 7.563 8.278 1.00 0.00 H new ATOM 0 HA SER A 145 10.245 9.124 10.839 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.698 7.465 11.771 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.964 8.032 10.284 1.00 0.00 H new ATOM 0 HG SER A 145 7.990 5.705 10.419 1.00 0.00 H new ATOM 459 N SER A 146 11.736 7.324 11.905 1.00 0.00 N ATOM 460 CA SER A 146 12.890 6.476 12.331 1.00 0.00 C ATOM 461 C SER A 146 12.442 5.022 12.497 1.00 0.00 C ATOM 462 O SER A 146 11.275 4.746 12.702 1.00 0.00 O ATOM 463 CB SER A 146 13.340 7.055 13.673 1.00 0.00 C ATOM 464 OG SER A 146 14.530 6.400 14.093 1.00 0.00 O ATOM 0 H SER A 146 11.324 7.894 12.644 1.00 0.00 H new ATOM 0 HA SER A 146 13.696 6.480 11.598 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.515 8.127 13.579 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.557 6.924 14.419 1.00 0.00 H new ATOM 0 HG SER A 146 14.822 6.770 14.952 1.00 0.00 H new ATOM 470 N THR A 147 13.362 4.096 12.410 1.00 0.00 N ATOM 471 CA THR A 147 13.000 2.653 12.558 1.00 0.00 C ATOM 472 C THR A 147 12.832 2.300 14.041 1.00 0.00 C ATOM 473 O THR A 147 13.518 1.443 14.566 1.00 0.00 O ATOM 474 CB THR A 147 14.173 1.882 11.948 1.00 0.00 C ATOM 475 OG1 THR A 147 15.374 2.245 12.612 1.00 0.00 O ATOM 476 CG2 THR A 147 14.289 2.220 10.460 1.00 0.00 C ATOM 0 H THR A 147 14.352 4.277 12.242 1.00 0.00 H new ATOM 0 HA THR A 147 12.058 2.411 12.066 1.00 0.00 H new ATOM 0 HB THR A 147 14.003 0.812 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.313 1.996 13.558 1.00 0.00 H new ATOM 0 HG21 THR A 147 15.125 1.671 10.026 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.367 1.940 9.950 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.458 3.290 10.342 1.00 0.00 H new ATOM 484 N ALA A 148 11.922 2.959 14.713 1.00 0.00 N ATOM 485 CA ALA A 148 11.724 2.702 16.171 1.00 0.00 C ATOM 486 C ALA A 148 10.994 1.374 16.380 1.00 0.00 C ATOM 487 O ALA A 148 10.331 0.875 15.490 1.00 0.00 O ATOM 488 CB ALA A 148 10.869 3.867 16.674 1.00 0.00 C ATOM 0 H ALA A 148 11.306 3.666 14.313 1.00 0.00 H new ATOM 0 HA ALA A 148 12.671 2.634 16.706 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.682 3.747 17.741 1.00 0.00 H new ATOM 0 HB2 ALA A 148 11.396 4.806 16.502 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.920 3.880 16.138 1.00 0.00 H new ATOM 494 N LYS A 149 11.113 0.801 17.551 1.00 0.00 N ATOM 495 CA LYS A 149 10.418 -0.489 17.835 1.00 0.00 C ATOM 496 C LYS A 149 8.922 -0.246 18.051 1.00 0.00 C ATOM 497 O LYS A 149 8.496 0.864 18.300 1.00 0.00 O ATOM 498 CB LYS A 149 11.064 -1.021 19.117 1.00 0.00 C ATOM 499 CG LYS A 149 12.540 -1.326 18.856 1.00 0.00 C ATOM 500 CD LYS A 149 13.158 -1.965 20.102 1.00 0.00 C ATOM 501 CE LYS A 149 14.659 -2.165 19.882 1.00 0.00 C ATOM 502 NZ LYS A 149 15.259 -2.099 21.244 1.00 0.00 N ATOM 0 H LYS A 149 11.664 1.173 18.325 1.00 0.00 H new ATOM 0 HA LYS A 149 10.512 -1.196 17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.969 -0.286 19.917 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.549 -1.922 19.450 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.638 -1.998 18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 149 13.072 -0.409 18.602 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.989 -1.330 20.971 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.679 -2.922 20.308 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.864 -3.124 19.406 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.069 -1.392 19.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.289 -2.228 21.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.053 -1.173 21.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.854 -2.850 21.838 1.00 0.00 H new ATOM 516 N SER A 150 8.122 -1.282 17.956 1.00 0.00 N ATOM 517 CA SER A 150 6.638 -1.128 18.106 1.00 0.00 C ATOM 518 C SER A 150 6.097 -0.051 17.157 1.00 0.00 C ATOM 519 O SER A 150 5.075 0.556 17.417 1.00 0.00 O ATOM 520 CB SER A 150 6.414 -0.720 19.565 1.00 0.00 C ATOM 521 OG SER A 150 5.018 -0.673 19.830 1.00 0.00 O ATOM 0 H SER A 150 8.436 -2.236 17.779 1.00 0.00 H new ATOM 0 HA SER A 150 6.115 -2.051 17.856 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.899 -1.432 20.233 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.865 0.254 19.756 1.00 0.00 H new ATOM 0 HG SER A 150 4.560 -0.216 19.094 1.00 0.00 H new ATOM 527 N ALA A 151 6.777 0.187 16.064 1.00 0.00 N ATOM 528 CA ALA A 151 6.283 1.190 15.071 1.00 0.00 C ATOM 529 C ALA A 151 4.936 0.746 14.499 1.00 0.00 C ATOM 530 O ALA A 151 4.754 -0.401 14.135 1.00 0.00 O ATOM 531 CB ALA A 151 7.344 1.225 13.967 1.00 0.00 C ATOM 0 H ALA A 151 7.654 -0.270 15.816 1.00 0.00 H new ATOM 0 HA ALA A 151 6.134 2.171 15.522 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.048 1.942 13.201 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.302 1.523 14.393 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.438 0.235 13.521 1.00 0.00 H new ATOM 537 N THR A 152 3.993 1.649 14.421 1.00 0.00 N ATOM 538 CA THR A 152 2.688 1.326 13.766 1.00 0.00 C ATOM 539 C THR A 152 2.921 0.929 12.307 1.00 0.00 C ATOM 540 O THR A 152 2.227 0.092 11.763 1.00 0.00 O ATOM 541 CB THR A 152 1.866 2.617 13.845 1.00 0.00 C ATOM 542 OG1 THR A 152 2.567 3.661 13.186 1.00 0.00 O ATOM 543 CG2 THR A 152 1.643 2.994 15.310 1.00 0.00 C ATOM 0 H THR A 152 4.070 2.599 14.784 1.00 0.00 H new ATOM 0 HA THR A 152 2.178 0.493 14.250 1.00 0.00 H new ATOM 0 HB THR A 152 0.901 2.465 13.362 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.668 3.439 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.058 3.912 15.364 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.105 2.191 15.815 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.606 3.148 15.797 1.00 0.00 H new ATOM 551 N TRP A 153 3.899 1.529 11.682 1.00 0.00 N ATOM 552 CA TRP A 153 4.231 1.178 10.268 1.00 0.00 C ATOM 553 C TRP A 153 5.552 1.838 9.867 1.00 0.00 C ATOM 554 O TRP A 153 5.883 2.912 10.331 1.00 0.00 O ATOM 555 CB TRP A 153 3.075 1.730 9.432 1.00 0.00 C ATOM 556 CG TRP A 153 2.936 3.215 9.497 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.184 3.885 10.401 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.562 4.221 8.653 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.293 5.243 10.162 1.00 0.00 N ATOM 560 CE2 TRP A 153 3.132 5.512 9.099 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.457 4.148 7.544 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.575 6.698 8.463 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.906 5.337 6.902 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.465 6.609 7.361 1.00 0.00 C ATOM 0 H TRP A 153 4.488 2.253 12.093 1.00 0.00 H new ATOM 0 HA TRP A 153 4.351 0.104 10.124 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.217 1.433 8.393 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.145 1.273 9.770 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.593 3.432 11.184 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.812 5.959 10.706 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.796 3.186 7.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 3.238 7.662 8.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.584 5.273 6.064 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.808 7.508 6.870 1.00 0.00 H new ATOM 575 N THR A 154 6.300 1.200 9.008 1.00 0.00 N ATOM 576 CA THR A 154 7.599 1.776 8.562 1.00 0.00 C ATOM 577 C THR A 154 7.815 1.489 7.071 1.00 0.00 C ATOM 578 O THR A 154 7.468 0.430 6.583 1.00 0.00 O ATOM 579 CB THR A 154 8.655 1.089 9.440 1.00 0.00 C ATOM 580 OG1 THR A 154 9.927 1.668 9.191 1.00 0.00 O ATOM 581 CG2 THR A 154 8.705 -0.415 9.149 1.00 0.00 C ATOM 0 H THR A 154 6.064 0.298 8.594 1.00 0.00 H new ATOM 0 HA THR A 154 7.645 2.860 8.669 1.00 0.00 H new ATOM 0 HB THR A 154 8.386 1.230 10.487 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.526 1.478 9.943 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.459 -0.883 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.731 -0.858 9.357 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.960 -0.575 8.101 1.00 0.00 H new ATOM 589 N TYR A 155 8.380 2.422 6.349 1.00 0.00 N ATOM 590 CA TYR A 155 8.472 2.276 4.866 1.00 0.00 C ATOM 591 C TYR A 155 9.920 2.431 4.400 1.00 0.00 C ATOM 592 O TYR A 155 10.655 3.265 4.892 1.00 0.00 O ATOM 593 CB TYR A 155 7.608 3.405 4.300 1.00 0.00 C ATOM 594 CG TYR A 155 7.637 3.494 2.790 1.00 0.00 C ATOM 595 CD1 TYR A 155 6.694 2.766 2.016 1.00 0.00 C ATOM 596 CD2 TYR A 155 8.611 4.303 2.144 1.00 0.00 C ATOM 597 CE1 TYR A 155 6.723 2.849 0.598 1.00 0.00 C ATOM 598 CE2 TYR A 155 8.640 4.386 0.726 1.00 0.00 C ATOM 599 CZ TYR A 155 7.695 3.659 -0.047 1.00 0.00 C ATOM 600 OH TYR A 155 7.723 3.739 -1.424 1.00 0.00 O ATOM 0 H TYR A 155 8.783 3.281 6.724 1.00 0.00 H new ATOM 0 HA TYR A 155 8.136 1.294 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.578 3.261 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.946 4.353 4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.955 2.149 2.506 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.330 4.855 2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.005 2.296 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.380 5.001 0.236 1.00 0.00 H new ATOM 0 HH TYR A 155 8.448 4.336 -1.702 1.00 0.00 H new ATOM 610 N SER A 156 10.324 1.627 3.452 1.00 0.00 N ATOM 611 CA SER A 156 11.682 1.787 2.858 1.00 0.00 C ATOM 612 C SER A 156 11.560 2.293 1.419 1.00 0.00 C ATOM 613 O SER A 156 10.942 1.659 0.582 1.00 0.00 O ATOM 614 CB SER A 156 12.296 0.387 2.886 1.00 0.00 C ATOM 615 OG SER A 156 13.641 0.453 2.436 1.00 0.00 O ATOM 0 H SER A 156 9.770 0.864 3.063 1.00 0.00 H new ATOM 0 HA SER A 156 12.294 2.506 3.402 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.259 -0.018 3.897 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.721 -0.287 2.251 1.00 0.00 H new ATOM 0 HG SER A 156 14.037 -0.443 2.455 1.00 0.00 H new ATOM 621 N THR A 157 12.142 3.428 1.130 1.00 0.00 N ATOM 622 CA THR A 157 12.008 4.022 -0.235 1.00 0.00 C ATOM 623 C THR A 157 12.812 3.209 -1.255 1.00 0.00 C ATOM 624 O THR A 157 12.400 3.042 -2.387 1.00 0.00 O ATOM 625 CB THR A 157 12.566 5.443 -0.116 1.00 0.00 C ATOM 626 OG1 THR A 157 11.859 6.142 0.898 1.00 0.00 O ATOM 627 CG2 THR A 157 12.403 6.172 -1.451 1.00 0.00 C ATOM 0 H THR A 157 12.707 3.972 1.783 1.00 0.00 H new ATOM 0 HA THR A 157 10.974 4.022 -0.579 1.00 0.00 H new ATOM 0 HB THR A 157 13.624 5.398 0.142 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.215 7.052 0.977 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.801 7.183 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.946 5.634 -2.228 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.346 6.219 -1.713 1.00 0.00 H new ATOM 635 N GLU A 158 13.954 2.704 -0.859 1.00 0.00 N ATOM 636 CA GLU A 158 14.800 1.907 -1.805 1.00 0.00 C ATOM 637 C GLU A 158 14.024 0.698 -2.330 1.00 0.00 C ATOM 638 O GLU A 158 14.196 0.288 -3.462 1.00 0.00 O ATOM 639 CB GLU A 158 16.001 1.438 -0.979 1.00 0.00 C ATOM 640 CG GLU A 158 16.845 2.648 -0.567 1.00 0.00 C ATOM 641 CD GLU A 158 18.089 2.187 0.202 1.00 0.00 C ATOM 642 OE1 GLU A 158 18.068 1.091 0.742 1.00 0.00 O ATOM 643 OE2 GLU A 158 19.048 2.941 0.236 1.00 0.00 O ATOM 0 H GLU A 158 14.339 2.809 0.080 1.00 0.00 H new ATOM 0 HA GLU A 158 15.101 2.498 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.659 0.902 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.605 0.741 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.143 3.211 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.252 3.320 0.054 1.00 0.00 H new ATOM 650 N LEU A 159 13.173 0.131 -1.515 1.00 0.00 N ATOM 651 CA LEU A 159 12.439 -1.101 -1.932 1.00 0.00 C ATOM 652 C LEU A 159 10.979 -0.776 -2.280 1.00 0.00 C ATOM 653 O LEU A 159 10.274 -1.599 -2.833 1.00 0.00 O ATOM 654 CB LEU A 159 12.501 -2.049 -0.723 1.00 0.00 C ATOM 655 CG LEU A 159 13.952 -2.251 -0.252 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.972 -3.252 0.905 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.815 -2.786 -1.401 1.00 0.00 C ATOM 0 H LEU A 159 12.954 0.468 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 159 12.883 -1.547 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.904 -1.642 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.064 -3.012 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 159 14.355 -1.293 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.998 -3.398 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.371 -2.868 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.561 -4.204 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.839 -2.924 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.416 -3.741 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.805 -2.074 -2.226 1.00 0.00 H new ATOM 669 N LYS A 160 10.513 0.414 -1.963 1.00 0.00 N ATOM 670 CA LYS A 160 9.124 0.826 -2.344 1.00 0.00 C ATOM 671 C LYS A 160 8.109 -0.128 -1.714 1.00 0.00 C ATOM 672 O LYS A 160 7.250 -0.668 -2.386 1.00 0.00 O ATOM 673 CB LYS A 160 9.057 0.764 -3.876 1.00 0.00 C ATOM 674 CG LYS A 160 7.762 1.418 -4.360 1.00 0.00 C ATOM 675 CD LYS A 160 7.739 1.437 -5.890 1.00 0.00 C ATOM 676 CE LYS A 160 7.613 0.007 -6.417 1.00 0.00 C ATOM 677 NZ LYS A 160 7.137 0.154 -7.820 1.00 0.00 N ATOM 0 H LYS A 160 11.042 1.121 -1.452 1.00 0.00 H new ATOM 0 HA LYS A 160 8.889 1.830 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.918 1.274 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.100 -0.273 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.901 0.869 -3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.688 2.434 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.904 2.041 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.650 1.898 -6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.570 -0.514 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.909 -0.573 -5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.026 -0.787 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.221 0.647 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.830 0.704 -8.366 1.00 0.00 H new ATOM 691 N LYS A 161 8.206 -0.336 -0.426 1.00 0.00 N ATOM 692 CA LYS A 161 7.281 -1.294 0.254 1.00 0.00 C ATOM 693 C LYS A 161 6.981 -0.835 1.683 1.00 0.00 C ATOM 694 O LYS A 161 7.775 -0.156 2.309 1.00 0.00 O ATOM 695 CB LYS A 161 8.024 -2.630 0.258 1.00 0.00 C ATOM 696 CG LYS A 161 7.106 -3.722 0.809 1.00 0.00 C ATOM 697 CD LYS A 161 7.862 -5.051 0.851 1.00 0.00 C ATOM 698 CE LYS A 161 6.910 -6.168 1.284 1.00 0.00 C ATOM 699 NZ LYS A 161 7.759 -7.390 1.357 1.00 0.00 N ATOM 0 H LYS A 161 8.886 0.116 0.185 1.00 0.00 H new ATOM 0 HA LYS A 161 6.320 -1.364 -0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.343 -2.884 -0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.925 -2.556 0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.764 -3.454 1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.219 -3.816 0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.279 -5.275 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.699 -4.983 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.454 -5.946 2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.097 -6.294 0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.197 -8.182 1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.106 -7.629 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.568 -7.214 1.987 1.00 0.00 H new ATOM 713 N LEU A 162 5.838 -1.208 2.197 1.00 0.00 N ATOM 714 CA LEU A 162 5.399 -0.700 3.531 1.00 0.00 C ATOM 715 C LEU A 162 5.041 -1.868 4.455 1.00 0.00 C ATOM 716 O LEU A 162 4.404 -2.820 4.046 1.00 0.00 O ATOM 717 CB LEU A 162 4.152 0.133 3.226 1.00 0.00 C ATOM 718 CG LEU A 162 3.615 0.762 4.514 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.433 2.007 4.860 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.149 1.154 4.315 1.00 0.00 C ATOM 0 H LEU A 162 5.184 -1.848 1.746 1.00 0.00 H new ATOM 0 HA LEU A 162 6.176 -0.125 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.393 0.913 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.386 -0.496 2.772 1.00 0.00 H new ATOM 0 HG LEU A 162 3.694 0.042 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.048 2.452 5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.477 1.728 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.358 2.729 4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.765 1.602 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.072 1.873 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.565 0.266 4.072 1.00 0.00 H new ATOM 732 N TYR A 163 5.442 -1.796 5.699 1.00 0.00 N ATOM 733 CA TYR A 163 5.053 -2.849 6.681 1.00 0.00 C ATOM 734 C TYR A 163 4.211 -2.223 7.792 1.00 0.00 C ATOM 735 O TYR A 163 4.561 -1.189 8.328 1.00 0.00 O ATOM 736 CB TYR A 163 6.373 -3.378 7.245 1.00 0.00 C ATOM 737 CG TYR A 163 7.258 -4.029 6.210 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.020 -5.374 5.815 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.332 -3.299 5.633 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.857 -5.988 4.844 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.168 -3.913 4.661 1.00 0.00 C ATOM 742 CZ TYR A 163 8.930 -5.258 4.267 1.00 0.00 C ATOM 743 OH TYR A 163 9.743 -5.855 3.325 1.00 0.00 O ATOM 0 H TYR A 163 6.025 -1.049 6.077 1.00 0.00 H new ATOM 0 HA TYR A 163 4.461 -3.645 6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.916 -2.554 7.708 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.158 -4.100 8.032 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.203 -5.929 6.253 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.513 -2.277 5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.677 -7.010 4.545 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.984 -3.358 4.222 1.00 0.00 H new ATOM 0 HH TYR A 163 10.427 -5.217 3.032 1.00 0.00 H new ATOM 753 N CYS A 164 3.113 -2.839 8.140 1.00 0.00 N ATOM 754 CA CYS A 164 2.194 -2.223 9.144 1.00 0.00 C ATOM 755 C CYS A 164 1.668 -3.272 10.126 1.00 0.00 C ATOM 756 O CYS A 164 1.669 -4.454 9.846 1.00 0.00 O ATOM 757 CB CYS A 164 1.049 -1.607 8.330 1.00 0.00 C ATOM 758 SG CYS A 164 0.226 -2.875 7.330 1.00 0.00 S ATOM 0 H CYS A 164 2.812 -3.742 7.773 1.00 0.00 H new ATOM 0 HA CYS A 164 2.705 -1.473 9.748 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.328 -1.140 9.001 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.437 -0.821 7.683 1.00 0.00 H new ATOM 0 HG CYS A 164 1.114 -3.694 6.851 1.00 0.00 H new ATOM 764 N GLN A 165 1.228 -2.842 11.279 1.00 0.00 N ATOM 765 CA GLN A 165 0.546 -3.775 12.225 1.00 0.00 C ATOM 766 C GLN A 165 -0.965 -3.529 12.218 1.00 0.00 C ATOM 767 O GLN A 165 -1.426 -2.406 12.141 1.00 0.00 O ATOM 768 CB GLN A 165 1.134 -3.447 13.597 1.00 0.00 C ATOM 769 CG GLN A 165 2.423 -4.240 13.799 1.00 0.00 C ATOM 770 CD GLN A 165 3.066 -3.843 15.129 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.793 -2.871 15.200 1.00 0.00 O ATOM 772 NE2 GLN A 165 2.828 -4.558 16.195 1.00 0.00 N ATOM 0 H GLN A 165 1.312 -1.880 11.608 1.00 0.00 H new ATOM 0 HA GLN A 165 0.698 -4.820 11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.336 -2.378 13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.417 -3.692 14.380 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.209 -5.309 13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.113 -4.047 12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.218 -5.374 16.136 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.252 -4.301 17.087 1.00 0.00 H new ATOM 781 N ILE A 166 -1.738 -4.582 12.301 1.00 0.00 N ATOM 782 CA ILE A 166 -3.224 -4.450 12.163 1.00 0.00 C ATOM 783 C ILE A 166 -3.794 -3.425 13.155 1.00 0.00 C ATOM 784 O ILE A 166 -3.279 -3.234 14.239 1.00 0.00 O ATOM 785 CB ILE A 166 -3.781 -5.855 12.435 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.293 -5.854 12.201 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.482 -6.283 13.876 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.830 -7.283 12.301 1.00 0.00 C ATOM 0 H ILE A 166 -1.404 -5.533 12.459 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.503 -4.087 11.174 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.303 -6.562 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.784 -5.218 12.937 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.519 -5.438 11.219 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.884 -7.281 14.050 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.404 -6.293 14.036 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.945 -5.579 14.568 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.907 -7.279 12.134 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.348 -7.906 11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.618 -7.683 13.293 1.00 0.00 H new ATOM 800 N ALA A 167 -4.867 -2.767 12.777 1.00 0.00 N ATOM 801 CA ALA A 167 -5.547 -1.765 13.670 1.00 0.00 C ATOM 802 C ALA A 167 -4.655 -0.552 13.980 1.00 0.00 C ATOM 803 O ALA A 167 -4.991 0.251 14.831 1.00 0.00 O ATOM 804 CB ALA A 167 -5.900 -2.511 14.965 1.00 0.00 C ATOM 0 H ALA A 167 -5.311 -2.884 11.866 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.431 -1.365 13.173 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.398 -1.829 15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.564 -3.344 14.735 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.988 -2.890 15.426 1.00 0.00 H new ATOM 810 N LYS A 168 -3.534 -0.402 13.316 1.00 0.00 N ATOM 811 CA LYS A 168 -2.701 0.826 13.513 1.00 0.00 C ATOM 812 C LYS A 168 -3.001 1.866 12.429 1.00 0.00 C ATOM 813 O LYS A 168 -3.441 1.533 11.344 1.00 0.00 O ATOM 814 CB LYS A 168 -1.248 0.351 13.414 1.00 0.00 C ATOM 815 CG LYS A 168 -0.981 -0.742 14.454 1.00 0.00 C ATOM 816 CD LYS A 168 -1.147 -0.166 15.862 1.00 0.00 C ATOM 817 CE LYS A 168 -0.715 -1.210 16.895 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.095 -0.626 18.212 1.00 0.00 N ATOM 0 H LYS A 168 -3.161 -1.076 12.647 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.909 1.304 14.470 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.050 -0.032 12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.571 1.190 13.574 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.670 -1.573 14.307 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.027 -1.138 14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.547 0.738 15.970 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.186 0.119 16.030 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.216 -2.163 16.726 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.357 -1.399 16.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.831 -1.284 18.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.598 0.277 18.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.122 -0.463 18.236 1.00 0.00 H new ATOM 832 N THR A 169 -2.762 3.120 12.719 1.00 0.00 N ATOM 833 CA THR A 169 -3.046 4.196 11.720 1.00 0.00 C ATOM 834 C THR A 169 -1.922 4.281 10.686 1.00 0.00 C ATOM 835 O THR A 169 -0.762 4.414 11.029 1.00 0.00 O ATOM 836 CB THR A 169 -3.116 5.489 12.537 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.102 5.354 13.551 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.479 6.664 11.624 1.00 0.00 C ATOM 0 H THR A 169 -2.381 3.446 13.607 1.00 0.00 H new ATOM 0 HA THR A 169 -3.967 4.007 11.169 1.00 0.00 H new ATOM 0 HB THR A 169 -2.144 5.678 12.994 1.00 0.00 H new ATOM 0 HG1 THR A 169 -4.966 5.667 13.211 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.527 7.580 12.212 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.721 6.770 10.848 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.448 6.479 11.161 1.00 0.00 H new ATOM 846 N CYS A 170 -2.260 4.205 9.424 1.00 0.00 N ATOM 847 CA CYS A 170 -1.237 4.399 8.354 1.00 0.00 C ATOM 848 C CYS A 170 -1.560 5.657 7.532 1.00 0.00 C ATOM 849 O CYS A 170 -2.278 5.576 6.555 1.00 0.00 O ATOM 850 CB CYS A 170 -1.345 3.147 7.482 1.00 0.00 C ATOM 851 SG CYS A 170 -0.069 3.192 6.199 1.00 0.00 S ATOM 0 H CYS A 170 -3.204 4.016 9.088 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.233 4.534 8.757 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.228 2.253 8.095 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.333 3.093 7.025 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.288 2.245 5.336 1.00 0.00 H new ATOM 857 N PRO A 171 -1.033 6.789 7.949 1.00 0.00 N ATOM 858 CA PRO A 171 -1.238 8.043 7.179 1.00 0.00 C ATOM 859 C PRO A 171 -0.465 7.994 5.857 1.00 0.00 C ATOM 860 O PRO A 171 0.730 7.767 5.835 1.00 0.00 O ATOM 861 CB PRO A 171 -0.680 9.145 8.089 1.00 0.00 C ATOM 862 CG PRO A 171 -0.392 8.492 9.406 1.00 0.00 C ATOM 863 CD PRO A 171 -0.219 7.023 9.149 1.00 0.00 C ATOM 0 HA PRO A 171 -2.284 8.207 6.921 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.225 9.580 7.664 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.399 9.956 8.205 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.508 8.912 9.854 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.208 8.666 10.107 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.827 6.765 8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.564 6.424 9.992 1.00 0.00 H new ATOM 871 N ILE A 172 -1.143 8.205 4.758 1.00 0.00 N ATOM 872 CA ILE A 172 -0.444 8.314 3.441 1.00 0.00 C ATOM 873 C ILE A 172 -0.766 9.669 2.799 1.00 0.00 C ATOM 874 O ILE A 172 -1.869 10.167 2.915 1.00 0.00 O ATOM 875 CB ILE A 172 -1.002 7.151 2.609 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.582 5.830 3.260 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.453 7.207 1.177 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.231 4.658 2.519 1.00 0.00 C ATOM 0 H ILE A 172 -2.157 8.307 4.716 1.00 0.00 H new ATOM 0 HA ILE A 172 0.641 8.259 3.524 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.089 7.226 2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.503 5.731 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -0.880 5.819 4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.858 6.376 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.745 8.148 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.634 7.136 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -0.929 3.720 2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.316 4.754 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.911 4.664 1.477 1.00 0.00 H new ATOM 890 N GLN A 173 0.188 10.263 2.127 1.00 0.00 N ATOM 891 CA GLN A 173 -0.026 11.630 1.562 1.00 0.00 C ATOM 892 C GLN A 173 -0.135 11.574 0.034 1.00 0.00 C ATOM 893 O GLN A 173 0.622 10.887 -0.623 1.00 0.00 O ATOM 894 CB GLN A 173 1.217 12.423 1.973 1.00 0.00 C ATOM 895 CG GLN A 173 1.297 12.502 3.499 1.00 0.00 C ATOM 896 CD GLN A 173 2.571 13.246 3.910 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.521 13.314 3.155 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.630 13.811 5.084 1.00 0.00 N ATOM 0 H GLN A 173 1.107 9.860 1.945 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.948 12.082 1.927 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.113 11.945 1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.177 13.426 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.420 13.017 3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.296 11.499 3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.833 13.754 5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.473 14.310 5.368 1.00 0.00 H new ATOM 907 N ILE A 174 -1.075 12.292 -0.528 1.00 0.00 N ATOM 908 CA ILE A 174 -1.106 12.476 -2.011 1.00 0.00 C ATOM 909 C ILE A 174 -0.407 13.784 -2.384 1.00 0.00 C ATOM 910 O ILE A 174 -0.629 14.805 -1.760 1.00 0.00 O ATOM 911 CB ILE A 174 -2.592 12.550 -2.385 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.333 11.290 -1.906 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.734 12.685 -3.906 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.725 10.029 -2.532 1.00 0.00 C ATOM 0 H ILE A 174 -1.826 12.761 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.597 11.667 -2.534 1.00 0.00 H new ATOM 0 HB ILE A 174 -3.032 13.420 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.281 11.223 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.388 11.360 -2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.790 12.737 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.231 13.593 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.281 11.821 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.265 9.151 -2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.801 10.089 -3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.676 9.950 -2.245 1.00 0.00 H new ATOM 926 N LYS A 175 0.432 13.765 -3.389 1.00 0.00 N ATOM 927 CA LYS A 175 1.073 15.031 -3.856 1.00 0.00 C ATOM 928 C LYS A 175 0.658 15.345 -5.293 1.00 0.00 C ATOM 929 O LYS A 175 0.728 14.502 -6.164 1.00 0.00 O ATOM 930 CB LYS A 175 2.577 14.763 -3.781 1.00 0.00 C ATOM 931 CG LYS A 175 3.341 16.058 -4.062 1.00 0.00 C ATOM 932 CD LYS A 175 4.845 15.779 -4.046 1.00 0.00 C ATOM 933 CE LYS A 175 5.611 17.097 -4.170 1.00 0.00 C ATOM 934 NZ LYS A 175 5.900 17.239 -5.624 1.00 0.00 N ATOM 0 H LYS A 175 0.700 12.928 -3.906 1.00 0.00 H new ATOM 0 HA LYS A 175 0.777 15.887 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.840 14.380 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.857 13.998 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.046 16.464 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.092 16.809 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.121 15.271 -3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.111 15.113 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.018 17.934 -3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.530 17.076 -3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.425 18.122 -5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.471 16.431 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.006 17.263 -6.155 1.00 0.00 H new ATOM 948 N VAL A 176 0.222 16.553 -5.541 1.00 0.00 N ATOM 949 CA VAL A 176 -0.081 16.981 -6.942 1.00 0.00 C ATOM 950 C VAL A 176 0.479 18.384 -7.188 1.00 0.00 C ATOM 951 O VAL A 176 0.737 19.130 -6.263 1.00 0.00 O ATOM 952 CB VAL A 176 -1.614 16.983 -7.078 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.150 15.549 -7.029 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.245 17.803 -5.945 1.00 0.00 C ATOM 0 H VAL A 176 0.062 17.266 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 176 0.373 16.310 -7.672 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.876 17.433 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.236 15.563 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.720 14.972 -7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.877 15.091 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.330 17.797 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.973 17.366 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.881 18.829 -5.993 1.00 0.00 H new ATOM 964 N MET A 177 0.666 18.744 -8.433 1.00 0.00 N ATOM 965 CA MET A 177 1.199 20.102 -8.758 1.00 0.00 C ATOM 966 C MET A 177 0.072 21.135 -8.713 1.00 0.00 C ATOM 967 O MET A 177 0.218 22.205 -8.155 1.00 0.00 O ATOM 968 CB MET A 177 1.754 19.980 -10.180 1.00 0.00 C ATOM 969 CG MET A 177 3.107 19.263 -10.148 1.00 0.00 C ATOM 970 SD MET A 177 4.336 20.318 -9.338 1.00 0.00 S ATOM 971 CE MET A 177 4.263 21.696 -10.509 1.00 0.00 C ATOM 0 H MET A 177 0.472 18.153 -9.241 1.00 0.00 H new ATOM 0 HA MET A 177 1.960 20.428 -8.049 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.054 19.428 -10.807 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.867 20.970 -10.623 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.016 18.317 -9.613 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.428 19.026 -11.162 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.243 22.169 -10.576 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.972 21.324 -11.491 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.530 22.427 -10.166 1.00 0.00 H new ATOM 981 N THR A 178 -1.051 20.814 -9.302 1.00 0.00 N ATOM 982 CA THR A 178 -2.220 21.738 -9.261 1.00 0.00 C ATOM 983 C THR A 178 -3.452 20.990 -8.733 1.00 0.00 C ATOM 984 O THR A 178 -3.629 19.827 -9.035 1.00 0.00 O ATOM 985 CB THR A 178 -2.436 22.176 -10.710 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.663 21.032 -11.520 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.197 22.921 -11.211 1.00 0.00 C ATOM 0 H THR A 178 -1.208 19.945 -9.813 1.00 0.00 H new ATOM 0 HA THR A 178 -2.054 22.592 -8.604 1.00 0.00 H new ATOM 0 HB THR A 178 -3.301 22.837 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.803 21.311 -12.449 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.353 23.232 -12.244 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.024 23.799 -10.589 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.330 22.263 -11.157 1.00 0.00 H new ATOM 995 N PRO A 179 -4.274 21.667 -7.959 1.00 0.00 N ATOM 996 CA PRO A 179 -5.391 20.970 -7.263 1.00 0.00 C ATOM 997 C PRO A 179 -6.277 20.211 -8.269 1.00 0.00 C ATOM 998 O PRO A 179 -6.546 20.717 -9.340 1.00 0.00 O ATOM 999 CB PRO A 179 -6.180 22.106 -6.611 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.221 23.246 -6.514 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.260 23.109 -7.661 1.00 0.00 C ATOM 0 HA PRO A 179 -5.039 20.228 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.051 22.374 -7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.547 21.816 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.748 24.199 -6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.691 23.224 -5.562 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.577 23.699 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.262 23.452 -7.390 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.707 19.021 -7.905 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.620 18.252 -8.792 1.00 0.00 C ATOM 1011 C PRO A 180 -8.989 18.944 -8.887 1.00 0.00 C ATOM 1012 O PRO A 180 -9.257 19.867 -8.145 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.748 16.895 -8.099 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.399 17.156 -6.673 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.398 18.277 -6.671 1.00 0.00 C ATOM 0 HA PRO A 180 -7.247 18.169 -9.813 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.759 16.498 -8.192 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.075 16.160 -8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.286 17.428 -6.101 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.981 16.263 -6.207 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.503 18.906 -5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.375 17.901 -6.675 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.822 18.481 -9.796 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.155 19.111 -9.982 1.00 0.00 C ATOM 1025 C PRO A 181 -11.976 19.027 -8.692 1.00 0.00 C ATOM 1026 O PRO A 181 -11.756 18.164 -7.862 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.815 18.288 -11.091 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.714 17.508 -11.735 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.617 17.352 -10.718 1.00 0.00 C ATOM 0 HA PRO A 181 -11.082 20.169 -10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.577 17.624 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.310 18.935 -11.815 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.075 16.533 -12.062 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.345 18.025 -12.621 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.687 16.396 -10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.632 17.391 -11.184 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.922 19.916 -8.523 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.826 19.842 -7.337 1.00 0.00 C ATOM 1039 C GLN A 182 -14.891 18.765 -7.559 1.00 0.00 C ATOM 1040 O GLN A 182 -15.439 18.639 -8.639 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.475 21.225 -7.240 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.333 21.299 -5.975 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.094 22.626 -5.953 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -16.847 22.924 -6.859 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -15.929 23.442 -4.947 1.00 0.00 N ATOM 0 H GLN A 182 -13.107 20.692 -9.158 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.290 19.582 -6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.707 21.998 -7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.090 21.413 -8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -16.034 20.465 -5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.703 21.214 -5.090 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.297 23.192 -4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.432 24.329 -4.922 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.185 17.989 -6.547 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.115 16.836 -6.728 1.00 0.00 C ATOM 1056 C GLY A 183 -15.309 15.543 -6.890 1.00 0.00 C ATOM 1057 O GLY A 183 -15.792 14.463 -6.607 1.00 0.00 O ATOM 0 H GLY A 183 -14.820 18.105 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.781 16.755 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.743 16.997 -7.604 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.081 15.645 -7.345 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.219 14.429 -7.514 1.00 0.00 C ATOM 1063 C ALA A 184 -13.209 13.568 -6.247 1.00 0.00 C ATOM 1064 O ALA A 184 -13.364 14.062 -5.146 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.814 14.973 -7.781 1.00 0.00 C ATOM 0 H ALA A 184 -13.636 16.524 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.587 13.793 -8.319 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.122 14.142 -7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.826 15.585 -8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.492 15.580 -6.935 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.020 12.285 -6.405 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.941 11.380 -5.222 1.00 0.00 C ATOM 1073 C VAL A 185 -11.694 10.501 -5.323 1.00 0.00 C ATOM 1074 O VAL A 185 -11.176 10.266 -6.398 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.218 10.529 -5.271 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.440 11.440 -5.144 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.294 9.760 -6.598 1.00 0.00 C ATOM 0 H VAL A 185 -12.916 11.823 -7.308 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.868 11.930 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.200 9.815 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.348 10.838 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.397 11.977 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.448 12.155 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.204 9.161 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.305 10.467 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.427 9.106 -6.690 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.213 10.021 -4.209 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.016 9.134 -4.220 1.00 0.00 C ATOM 1089 C ILE A 186 -10.449 7.699 -3.917 1.00 0.00 C ATOM 1090 O ILE A 186 -11.232 7.459 -3.016 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.107 9.679 -3.112 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.730 11.133 -3.420 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.832 8.836 -3.030 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.266 11.830 -2.139 1.00 0.00 C ATOM 0 H ILE A 186 -11.601 10.207 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.504 9.121 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.638 9.633 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.938 11.162 -4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.587 11.659 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.188 9.226 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.093 7.802 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.305 8.879 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.999 12.863 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.071 11.814 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.397 11.310 -1.736 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.949 6.751 -4.665 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.413 5.339 -4.508 1.00 0.00 C ATOM 1108 C ARG A 187 -9.254 4.476 -4.006 1.00 0.00 C ATOM 1109 O ARG A 187 -8.129 4.664 -4.421 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.831 4.876 -5.915 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.803 5.876 -6.558 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.484 5.222 -7.763 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.298 6.310 -8.390 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.709 6.232 -9.638 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.428 5.199 -10.397 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.417 7.210 -10.135 1.00 0.00 N ATOM 0 H ARG A 187 -9.237 6.893 -5.381 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.234 5.257 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.947 4.767 -6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.301 3.895 -5.854 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.551 6.191 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.266 6.771 -6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.749 4.826 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.113 4.387 -7.455 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.540 7.132 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.876 4.427 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.761 5.168 -11.361 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.644 8.020 -9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.743 7.164 -11.100 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.514 3.540 -3.124 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.414 2.658 -2.625 1.00 0.00 C ATOM 1132 C ALA A 188 -8.895 1.209 -2.523 1.00 0.00 C ATOM 1133 O ALA A 188 -9.872 0.916 -1.859 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.059 3.213 -1.245 1.00 0.00 C ATOM 0 H ALA A 188 -10.436 3.350 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.553 2.652 -3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.256 2.618 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.732 4.248 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.935 3.168 -0.598 1.00 0.00 H new ATOM 1140 N MET A 189 -8.212 0.305 -3.182 1.00 0.00 N ATOM 1141 CA MET A 189 -8.678 -1.116 -3.221 1.00 0.00 C ATOM 1142 C MET A 189 -7.502 -2.094 -3.034 1.00 0.00 C ATOM 1143 O MET A 189 -6.432 -1.860 -3.559 1.00 0.00 O ATOM 1144 CB MET A 189 -9.291 -1.286 -4.612 1.00 0.00 C ATOM 1145 CG MET A 189 -9.930 -2.672 -4.723 1.00 0.00 C ATOM 1146 SD MET A 189 -11.086 -2.694 -6.116 1.00 0.00 S ATOM 1147 CE MET A 189 -9.857 -2.536 -7.435 1.00 0.00 C ATOM 0 H MET A 189 -7.350 0.491 -3.695 1.00 0.00 H new ATOM 0 HA MET A 189 -9.386 -1.330 -2.420 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.040 -0.514 -4.788 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.523 -1.166 -5.376 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.159 -3.429 -4.865 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.453 -2.918 -3.799 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.309 -2.809 -8.388 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.505 -1.506 -7.483 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.016 -3.198 -7.230 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.725 -3.161 -2.291 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.681 -4.202 -2.120 1.00 0.00 C ATOM 1159 C PRO A 190 -6.819 -5.290 -3.192 1.00 0.00 C ATOM 1160 O PRO A 190 -7.913 -5.714 -3.513 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.004 -4.777 -0.745 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.481 -4.582 -0.569 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.934 -3.507 -1.529 1.00 0.00 C ATOM 0 HA PRO A 190 -5.666 -3.813 -2.208 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.737 -5.832 -0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.444 -4.264 0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.013 -5.513 -0.763 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.707 -4.294 0.458 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.726 -3.868 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.330 -2.641 -0.998 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.721 -5.740 -3.746 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.774 -6.895 -4.696 1.00 0.00 C ATOM 1173 C VAL A 191 -4.492 -7.729 -4.585 1.00 0.00 C ATOM 1174 O VAL A 191 -3.459 -7.227 -4.195 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.901 -6.270 -6.090 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.197 -5.461 -6.167 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.710 -5.344 -6.362 1.00 0.00 C ATOM 0 H VAL A 191 -4.790 -5.358 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.606 -7.566 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.915 -7.064 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.290 -5.016 -7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.047 -6.118 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.179 -4.672 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.810 -4.905 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.688 -4.551 -5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.784 -5.917 -6.310 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.552 -8.992 -4.929 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.334 -9.856 -4.831 1.00 0.00 C ATOM 1189 C TYR A 192 -2.224 -9.321 -5.742 1.00 0.00 C ATOM 1190 O TYR A 192 -2.458 -8.483 -6.591 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.775 -11.247 -5.288 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.709 -11.936 -4.320 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.180 -12.755 -3.287 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.115 -11.766 -4.442 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.056 -13.404 -2.376 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -6.990 -12.416 -3.531 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.461 -13.235 -2.498 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.312 -13.867 -1.614 1.00 0.00 O ATOM 0 H TYR A 192 -5.390 -9.462 -5.273 1.00 0.00 H new ATOM 0 HA TYR A 192 -2.934 -9.874 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.267 -11.162 -6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.892 -11.869 -5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.112 -12.884 -3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.518 -11.143 -5.227 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.653 -14.026 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.058 -12.287 -3.624 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.240 -13.644 -1.837 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.020 -9.805 -5.567 1.00 0.00 N ATOM 1209 CA LYS A 193 0.136 -9.259 -6.340 1.00 0.00 C ATOM 1210 C LYS A 193 0.241 -9.932 -7.712 1.00 0.00 C ATOM 1211 O LYS A 193 0.164 -9.280 -8.736 1.00 0.00 O ATOM 1212 CB LYS A 193 1.366 -9.590 -5.490 1.00 0.00 C ATOM 1213 CG LYS A 193 2.610 -8.967 -6.127 1.00 0.00 C ATOM 1214 CD LYS A 193 3.848 -9.366 -5.323 1.00 0.00 C ATOM 1215 CE LYS A 193 5.072 -8.626 -5.870 1.00 0.00 C ATOM 1216 NZ LYS A 193 6.242 -9.333 -5.281 1.00 0.00 N ATOM 0 H LYS A 193 -0.788 -10.558 -4.919 1.00 0.00 H new ATOM 0 HA LYS A 193 0.033 -8.190 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.234 -9.210 -4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.487 -10.670 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.710 -9.302 -7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.514 -7.882 -6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.704 -9.124 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 193 4.003 -10.443 -5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.099 -8.658 -6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.060 -7.575 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 7.121 -8.884 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.193 -9.281 -4.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.231 -10.330 -5.578 1.00 0.00 H new ATOM 1230 N LYS A 194 0.413 -11.230 -7.735 1.00 0.00 N ATOM 1231 CA LYS A 194 0.631 -11.941 -9.032 1.00 0.00 C ATOM 1232 C LYS A 194 -0.703 -12.161 -9.748 1.00 0.00 C ATOM 1233 O LYS A 194 -1.740 -12.265 -9.124 1.00 0.00 O ATOM 1234 CB LYS A 194 1.259 -13.283 -8.651 1.00 0.00 C ATOM 1235 CG LYS A 194 2.620 -13.043 -7.995 1.00 0.00 C ATOM 1236 CD LYS A 194 3.296 -14.387 -7.717 1.00 0.00 C ATOM 1237 CE LYS A 194 4.596 -14.155 -6.945 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.670 -15.280 -5.970 1.00 0.00 N ATOM 0 H LYS A 194 0.412 -11.829 -6.910 1.00 0.00 H new ATOM 0 HA LYS A 194 1.266 -11.371 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.604 -13.822 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.376 -13.906 -9.537 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.248 -12.436 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.495 -12.488 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.629 -15.029 -7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.505 -14.902 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.457 -14.154 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.586 -13.191 -6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.537 -15.191 -5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.841 -15.251 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.684 -16.184 -6.484 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.684 -12.239 -11.056 1.00 0.00 N ATOM 1253 CA ALA A 195 -1.964 -12.358 -11.827 1.00 0.00 C ATOM 1254 C ALA A 195 -2.766 -13.580 -11.362 1.00 0.00 C ATOM 1255 O ALA A 195 -3.981 -13.538 -11.256 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.540 -12.525 -13.288 1.00 0.00 C ATOM 0 H ALA A 195 0.163 -12.226 -11.625 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.604 -11.488 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.426 -12.619 -13.916 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.964 -11.654 -13.601 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.928 -13.421 -13.389 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.091 -14.662 -11.072 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.805 -15.916 -10.674 1.00 0.00 C ATOM 1264 C GLU A 196 -3.708 -15.660 -9.463 1.00 0.00 C ATOM 1265 O GLU A 196 -4.677 -16.365 -9.249 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.705 -16.920 -10.316 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.085 -17.488 -11.597 1.00 0.00 C ATOM 1268 CD GLU A 196 0.087 -16.610 -12.048 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.707 -15.992 -11.198 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.344 -16.571 -13.241 1.00 0.00 O ATOM 0 H GLU A 196 -1.074 -14.733 -11.093 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.445 -16.285 -11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -0.937 -16.433 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.119 -17.728 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.740 -18.507 -11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.837 -17.536 -12.384 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.398 -14.660 -8.672 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.222 -14.382 -7.462 1.00 0.00 C ATOM 1279 C HIS A 197 -5.027 -13.085 -7.627 1.00 0.00 C ATOM 1280 O HIS A 197 -6.017 -12.886 -6.947 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.209 -14.238 -6.326 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.423 -15.492 -6.060 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.065 -15.582 -6.322 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -2.791 -16.716 -5.557 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -0.668 -16.821 -5.978 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.680 -17.553 -5.507 1.00 0.00 N ATOM 0 H HIS A 197 -2.611 -14.028 -8.815 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.949 -15.173 -7.276 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.518 -13.430 -6.566 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.734 -13.948 -5.416 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.790 -16.987 -5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.346 -17.180 -6.072 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.646 -18.519 -5.180 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.629 -12.208 -8.521 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.349 -10.902 -8.659 1.00 0.00 C ATOM 1296 C VAL A 198 -6.768 -11.122 -9.204 1.00 0.00 C ATOM 1297 O VAL A 198 -7.632 -10.278 -9.056 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.484 -10.034 -9.600 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.698 -10.394 -11.077 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.842 -8.561 -9.389 1.00 0.00 C ATOM 0 H VAL A 198 -3.842 -12.340 -9.156 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.478 -10.403 -7.699 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.437 -10.220 -9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.070 -9.758 -11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.432 -11.439 -11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.744 -10.241 -11.341 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.236 -7.941 -10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.897 -8.407 -9.614 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.648 -8.284 -8.353 1.00 0.00 H new ATOM 1310 N THR A 199 -7.009 -12.247 -9.832 1.00 0.00 N ATOM 1311 CA THR A 199 -8.398 -12.569 -10.285 1.00 0.00 C ATOM 1312 C THR A 199 -9.243 -13.090 -9.114 1.00 0.00 C ATOM 1313 O THR A 199 -10.458 -13.117 -9.187 1.00 0.00 O ATOM 1314 CB THR A 199 -8.229 -13.662 -11.344 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.587 -14.786 -10.761 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.384 -13.134 -12.507 1.00 0.00 C ATOM 0 H THR A 199 -6.307 -12.954 -10.050 1.00 0.00 H new ATOM 0 HA THR A 199 -8.910 -11.690 -10.677 1.00 0.00 H new ATOM 0 HB THR A 199 -9.209 -13.955 -11.720 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.479 -15.488 -11.436 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.268 -13.917 -13.257 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.880 -12.273 -12.955 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.403 -12.836 -12.138 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.615 -13.502 -8.040 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.377 -13.898 -6.820 1.00 0.00 C ATOM 1326 C GLU A 200 -9.613 -12.675 -5.929 1.00 0.00 C ATOM 1327 O GLU A 200 -8.727 -11.867 -5.725 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.482 -14.915 -6.109 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.225 -15.493 -4.900 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.443 -16.295 -5.372 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.392 -16.832 -6.466 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.408 -16.356 -4.628 1.00 0.00 O ATOM 0 H GLU A 200 -7.601 -13.581 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.356 -14.313 -7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.206 -15.715 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.557 -14.438 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.557 -16.134 -4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.543 -14.687 -4.238 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.801 -12.538 -5.400 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.094 -11.394 -4.481 1.00 0.00 C ATOM 1341 C VAL A 201 -10.413 -11.615 -3.126 1.00 0.00 C ATOM 1342 O VAL A 201 -10.287 -12.732 -2.663 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.620 -11.385 -4.318 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.036 -10.220 -3.416 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.285 -11.220 -5.688 1.00 0.00 C ATOM 0 H VAL A 201 -11.584 -13.170 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.723 -10.448 -4.875 1.00 0.00 H new ATOM 0 HB VAL A 201 -12.935 -12.327 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.120 -10.217 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.569 -10.333 -2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.715 -9.280 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.368 -11.214 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.964 -10.280 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -12.996 -12.048 -6.335 1.00 0.00 H new ATOM 1355 N VAL A 202 -9.975 -10.556 -2.492 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.463 -10.673 -1.094 1.00 0.00 C ATOM 1357 C VAL A 202 -10.642 -10.592 -0.117 1.00 0.00 C ATOM 1358 O VAL A 202 -11.520 -9.763 -0.266 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.519 -9.477 -0.905 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.931 -9.506 0.509 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.379 -9.546 -1.929 1.00 0.00 C ATOM 0 H VAL A 202 -9.950 -9.615 -2.884 1.00 0.00 H new ATOM 0 HA VAL A 202 -8.948 -11.616 -0.912 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.080 -8.554 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.261 -8.657 0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.738 -9.450 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.375 -10.432 0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.713 -8.695 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.820 -10.471 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.793 -9.521 -2.937 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.666 -11.443 0.878 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.905 -11.601 1.698 1.00 0.00 C ATOM 1373 C LYS A 203 -11.575 -11.631 3.196 1.00 0.00 C ATOM 1374 O LYS A 203 -10.462 -11.356 3.603 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.503 -12.938 1.243 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.518 -14.078 1.532 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.067 -15.392 0.974 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.276 -16.568 1.558 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.175 -17.162 2.588 1.00 0.00 N ATOM 0 H LYS A 203 -9.883 -12.034 1.157 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.597 -10.770 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.445 -13.120 1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.727 -12.902 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.550 -13.857 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.357 -14.168 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.123 -15.492 1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -11.994 -15.396 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.024 -17.296 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.337 -16.232 1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.703 -17.975 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.393 -16.448 3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.057 -17.478 2.138 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.544 -11.962 4.011 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.315 -12.015 5.485 1.00 0.00 C ATOM 1395 C ARG A 204 -11.976 -13.442 5.924 1.00 0.00 C ATOM 1396 O ARG A 204 -12.273 -14.398 5.234 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.640 -11.570 6.106 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.953 -10.135 5.680 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.273 -9.690 6.317 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.961 -9.463 7.763 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.911 -9.227 8.644 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.177 -9.180 8.302 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.586 -9.034 9.894 1.00 0.00 N ATOM 0 H ARG A 204 -13.491 -12.199 3.715 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.482 -11.383 5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.443 -12.237 5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.583 -11.633 7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.146 -9.469 5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.022 -10.073 4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.648 -8.780 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.044 -10.451 6.196 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.990 -9.492 8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.449 -9.328 7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.889 -8.995 9.008 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.607 -9.067 10.177 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.311 -8.850 10.587 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.356 -13.587 7.067 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.085 -14.952 7.618 1.00 0.00 C ATOM 1419 C CYS A 205 -12.355 -15.489 8.287 1.00 0.00 C ATOM 1420 O CYS A 205 -13.229 -14.718 8.618 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.988 -14.768 8.674 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.540 -13.949 7.958 1.00 0.00 S ATOM 0 H CYS A 205 -11.024 -12.816 7.646 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.782 -15.653 6.840 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.372 -14.177 9.505 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.700 -15.738 9.079 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.434 -16.789 8.472 1.00 0.00 N ATOM 1428 CA PRO A 206 -13.609 -17.361 9.177 1.00 0.00 C ATOM 1429 C PRO A 206 -13.641 -16.861 10.624 1.00 0.00 C ATOM 1430 O PRO A 206 -14.664 -16.420 11.115 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.375 -18.874 9.134 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.287 -19.094 8.131 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.483 -17.828 8.059 1.00 0.00 C ATOM 0 HA PRO A 206 -14.558 -17.077 8.722 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.084 -19.252 10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.284 -19.402 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -11.657 -19.933 8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -12.707 -19.338 7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -10.618 -17.865 8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.107 -17.649 7.052 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.524 -16.920 11.305 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.471 -16.446 12.723 1.00 0.00 C ATOM 1443 C ASN A 207 -12.715 -14.934 12.811 1.00 0.00 C ATOM 1444 O ASN A 207 -13.457 -14.472 13.658 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.070 -16.812 13.228 1.00 0.00 C ATOM 1446 CG ASN A 207 -9.995 -16.114 12.388 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.215 -15.783 11.240 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -8.826 -15.880 12.918 1.00 0.00 N ATOM 0 H ASN A 207 -11.642 -17.278 10.938 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.248 -16.911 13.330 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -10.967 -16.522 14.274 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.931 -17.892 13.181 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.100 -15.420 12.369 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.638 -16.157 13.882 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.099 -14.164 11.949 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.198 -12.676 12.057 1.00 0.00 C ATOM 1457 C HIS A 208 -13.501 -12.156 11.439 1.00 0.00 C ATOM 1458 O HIS A 208 -14.011 -11.126 11.840 1.00 0.00 O ATOM 1459 CB HIS A 208 -10.966 -12.138 11.318 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.670 -12.606 11.928 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.445 -12.559 11.257 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.389 -13.093 13.182 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.503 -12.999 12.114 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.028 -13.335 13.291 1.00 0.00 N ATOM 0 H HIS A 208 -11.530 -14.503 11.173 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.219 -12.345 13.095 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.007 -12.453 10.275 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -10.992 -11.048 11.323 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.116 -13.261 13.962 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.452 -13.070 11.876 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.531 -13.696 14.105 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.041 -12.852 10.473 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.398 -12.492 9.953 1.00 0.00 C ATOM 1474 C GLU A 209 -16.466 -12.795 11.006 1.00 0.00 C ATOM 1475 O GLU A 209 -17.389 -12.027 11.204 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.606 -13.366 8.714 1.00 0.00 C ATOM 1477 CG GLU A 209 -16.925 -12.982 8.034 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.206 -13.908 6.841 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.484 -14.879 6.668 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -18.146 -13.627 6.115 1.00 0.00 O ATOM 0 H GLU A 209 -13.603 -13.654 10.020 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.474 -11.431 9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.775 -13.236 8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.623 -14.419 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.743 -13.046 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -16.878 -11.947 7.695 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.346 -13.911 11.680 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.370 -14.299 12.699 1.00 0.00 C ATOM 1489 C LEU A 210 -17.489 -13.225 13.782 1.00 0.00 C ATOM 1490 O LEU A 210 -18.557 -12.985 14.312 1.00 0.00 O ATOM 1491 CB LEU A 210 -16.861 -15.610 13.306 1.00 0.00 C ATOM 1492 CG LEU A 210 -17.900 -16.157 14.285 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.099 -16.705 13.508 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.276 -17.281 15.115 1.00 0.00 C ATOM 0 H LEU A 210 -15.579 -14.574 11.568 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.359 -14.410 12.254 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.670 -16.338 12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.915 -15.442 13.820 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.231 -15.356 14.946 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -19.839 -17.095 14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.545 -15.906 12.916 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -18.769 -17.506 12.846 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.016 -17.672 15.813 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.944 -18.081 14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.423 -16.892 15.671 1.00 0.00 H new ATOM 1506 N SER A 211 -16.397 -12.579 14.115 1.00 0.00 N ATOM 1507 CA SER A 211 -16.422 -11.509 15.169 1.00 0.00 C ATOM 1508 C SER A 211 -17.568 -10.516 14.932 1.00 0.00 C ATOM 1509 O SER A 211 -17.883 -10.178 13.807 1.00 0.00 O ATOM 1510 CB SER A 211 -15.074 -10.797 15.047 1.00 0.00 C ATOM 1511 OG SER A 211 -14.951 -9.837 16.086 1.00 0.00 O ATOM 0 H SER A 211 -15.481 -12.747 13.699 1.00 0.00 H new ATOM 0 HA SER A 211 -16.582 -11.933 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.261 -11.521 15.108 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.995 -10.309 14.075 1.00 0.00 H new ATOM 0 HG SER A 211 -14.087 -9.381 16.010 1.00 0.00 H new ATOM 1517 N ARG A 212 -18.188 -10.051 15.988 1.00 0.00 N ATOM 1518 CA ARG A 212 -19.367 -9.146 15.831 1.00 0.00 C ATOM 1519 C ARG A 212 -18.948 -7.850 15.133 1.00 0.00 C ATOM 1520 O ARG A 212 -17.979 -7.219 15.511 1.00 0.00 O ATOM 1521 CB ARG A 212 -19.847 -8.856 17.255 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.190 -8.125 17.205 1.00 0.00 C ATOM 1523 CD ARG A 212 -21.651 -7.803 18.630 1.00 0.00 C ATOM 1524 NE ARG A 212 -23.014 -7.206 18.474 1.00 0.00 N ATOM 1525 CZ ARG A 212 -23.555 -6.468 19.420 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -22.932 -6.220 20.548 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -24.747 -5.970 19.231 1.00 0.00 N ATOM 0 H ARG A 212 -17.928 -10.259 16.952 1.00 0.00 H new ATOM 0 HA ARG A 212 -20.152 -9.597 15.224 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.949 -9.787 17.812 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -19.110 -8.249 17.781 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -21.095 -7.206 16.626 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -21.934 -8.743 16.702 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -21.682 -8.701 19.246 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -20.969 -7.106 19.117 1.00 0.00 H new ATOM 0 HE ARG A 212 -23.536 -7.375 17.614 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -22.001 -6.603 20.711 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -23.379 -5.644 21.261 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -25.245 -6.155 18.360 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -25.180 -5.396 19.954 1.00 0.00 H new ATOM 1541 N GLU A 213 -19.673 -7.455 14.117 1.00 0.00 N ATOM 1542 CA GLU A 213 -19.316 -6.208 13.374 1.00 0.00 C ATOM 1543 C GLU A 213 -19.434 -4.992 14.295 1.00 0.00 C ATOM 1544 O GLU A 213 -18.674 -4.048 14.193 1.00 0.00 O ATOM 1545 CB GLU A 213 -20.329 -6.113 12.231 1.00 0.00 C ATOM 1546 CG GLU A 213 -20.132 -7.292 11.273 1.00 0.00 C ATOM 1547 CD GLU A 213 -21.096 -7.175 10.085 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -22.107 -6.503 10.221 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -20.804 -7.763 9.057 1.00 0.00 O ATOM 0 H GLU A 213 -20.498 -7.943 13.769 1.00 0.00 H new ATOM 0 HA GLU A 213 -18.291 -6.232 13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -21.344 -6.120 12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -20.203 -5.172 11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -19.103 -7.311 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -20.304 -8.231 11.800 1.00 0.00 H new ATOM 1556 N PHE A 214 -20.388 -5.007 15.196 1.00 0.00 N ATOM 1557 CA PHE A 214 -20.581 -3.857 16.139 1.00 0.00 C ATOM 1558 C PHE A 214 -20.690 -2.536 15.370 1.00 0.00 C ATOM 1559 O PHE A 214 -20.011 -1.573 15.673 1.00 0.00 O ATOM 1560 CB PHE A 214 -19.344 -3.857 17.042 1.00 0.00 C ATOM 1561 CG PHE A 214 -19.449 -2.912 18.215 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -20.157 -3.307 19.383 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -18.840 -1.630 18.153 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -20.255 -2.419 20.488 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -18.939 -0.742 19.257 1.00 0.00 C ATOM 1566 CZ PHE A 214 -19.646 -1.136 20.426 1.00 0.00 C ATOM 0 H PHE A 214 -21.048 -5.775 15.320 1.00 0.00 H new ATOM 0 HA PHE A 214 -21.501 -3.958 16.714 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -19.177 -4.868 17.415 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -18.471 -3.588 16.447 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -20.620 -4.282 19.430 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -18.302 -1.331 17.266 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -20.792 -2.719 21.375 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -18.477 0.233 19.209 1.00 0.00 H new ATOM 0 HZ PHE A 214 -19.720 -0.461 21.266 1.00 0.00 H new ATOM 1576 N ASN A 215 -21.541 -2.492 14.377 1.00 0.00 N ATOM 1577 CA ASN A 215 -21.664 -1.258 13.541 1.00 0.00 C ATOM 1578 C ASN A 215 -22.366 -0.132 14.311 1.00 0.00 C ATOM 1579 O ASN A 215 -22.389 1.000 13.864 1.00 0.00 O ATOM 1580 CB ASN A 215 -22.505 -1.677 12.332 1.00 0.00 C ATOM 1581 CG ASN A 215 -22.393 -0.612 11.239 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -21.322 -0.367 10.721 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -23.463 0.033 10.863 1.00 0.00 N ATOM 0 H ASN A 215 -22.158 -3.259 14.108 1.00 0.00 H new ATOM 0 HA ASN A 215 -20.686 -0.872 13.254 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -22.162 -2.640 11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -23.547 -1.803 12.626 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -23.400 0.743 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -24.362 -0.173 11.298 1.00 0.00 H new ATOM 1590 N GLU A 216 -22.933 -0.420 15.460 1.00 0.00 N ATOM 1591 CA GLU A 216 -23.609 0.654 16.253 1.00 0.00 C ATOM 1592 C GLU A 216 -22.611 1.761 16.615 1.00 0.00 C ATOM 1593 O GLU A 216 -21.621 1.523 17.281 1.00 0.00 O ATOM 1594 CB GLU A 216 -24.149 -0.041 17.513 1.00 0.00 C ATOM 1595 CG GLU A 216 -22.998 -0.639 18.330 1.00 0.00 C ATOM 1596 CD GLU A 216 -23.561 -1.605 19.379 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -24.662 -1.367 19.847 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -22.878 -2.565 19.695 1.00 0.00 O ATOM 0 H GLU A 216 -22.956 -1.349 15.880 1.00 0.00 H new ATOM 0 HA GLU A 216 -24.411 1.133 15.691 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -24.702 0.675 18.122 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -24.849 -0.827 17.230 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -22.306 -1.164 17.672 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -22.434 0.156 18.818 1.00 0.00 H new ATOM 1605 N GLY A 217 -22.869 2.965 16.175 1.00 0.00 N ATOM 1606 CA GLY A 217 -21.976 4.110 16.525 1.00 0.00 C ATOM 1607 C GLY A 217 -20.683 4.052 15.703 1.00 0.00 C ATOM 1608 O GLY A 217 -19.689 4.650 16.072 1.00 0.00 O ATOM 0 H GLY A 217 -23.665 3.206 15.584 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -22.492 5.052 16.337 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -21.739 4.083 17.589 1.00 0.00 H new ATOM 1612 N GLN A 218 -20.681 3.343 14.599 1.00 0.00 N ATOM 1613 CA GLN A 218 -19.459 3.286 13.743 1.00 0.00 C ATOM 1614 C GLN A 218 -19.729 3.939 12.385 1.00 0.00 C ATOM 1615 O GLN A 218 -20.792 3.782 11.813 1.00 0.00 O ATOM 1616 CB GLN A 218 -19.170 1.793 13.566 1.00 0.00 C ATOM 1617 CG GLN A 218 -18.893 1.155 14.930 1.00 0.00 C ATOM 1618 CD GLN A 218 -17.613 1.746 15.524 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -16.601 1.827 14.856 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -17.613 2.164 16.760 1.00 0.00 N ATOM 0 H GLN A 218 -21.475 2.802 14.256 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.619 3.818 14.190 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -20.019 1.302 13.090 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -18.312 1.654 12.908 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.733 1.331 15.602 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.791 0.075 14.823 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.462 2.096 17.321 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -16.764 2.558 17.165 1.00 0.00 H new ATOM 1629 N ILE A 219 -18.774 4.670 11.869 1.00 0.00 N ATOM 1630 CA ILE A 219 -18.960 5.334 10.544 1.00 0.00 C ATOM 1631 C ILE A 219 -18.613 4.365 9.407 1.00 0.00 C ATOM 1632 O ILE A 219 -19.100 4.504 8.300 1.00 0.00 O ATOM 1633 CB ILE A 219 -17.996 6.527 10.555 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -18.346 7.462 11.717 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -18.113 7.298 9.238 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -17.286 8.559 11.829 1.00 0.00 C ATOM 0 H ILE A 219 -17.870 4.836 12.311 1.00 0.00 H new ATOM 0 HA ILE A 219 -19.991 5.648 10.383 1.00 0.00 H new ATOM 0 HB ILE A 219 -16.977 6.160 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -19.328 7.906 11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -18.400 6.898 12.648 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -17.427 8.145 9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -17.862 6.639 8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -19.134 7.660 9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -17.536 9.224 12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -16.311 8.106 12.010 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -17.254 9.130 10.901 1.00 0.00 H new ATOM 1648 N ALA A 220 -17.779 3.389 9.670 1.00 0.00 N ATOM 1649 CA ALA A 220 -17.371 2.435 8.595 1.00 0.00 C ATOM 1650 C ALA A 220 -17.597 0.984 9.054 1.00 0.00 C ATOM 1651 O ALA A 220 -17.132 0.608 10.111 1.00 0.00 O ATOM 1652 CB ALA A 220 -15.879 2.701 8.387 1.00 0.00 C ATOM 0 H ALA A 220 -17.363 3.212 10.584 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.947 2.571 7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -15.496 2.039 7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -15.733 3.738 8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -15.343 2.515 9.318 1.00 0.00 H new ATOM 1658 N PRO A 221 -18.300 0.202 8.258 1.00 0.00 N ATOM 1659 CA PRO A 221 -18.523 -1.223 8.623 1.00 0.00 C ATOM 1660 C PRO A 221 -17.194 -2.002 8.591 1.00 0.00 C ATOM 1661 O PRO A 221 -16.532 -2.028 7.571 1.00 0.00 O ATOM 1662 CB PRO A 221 -19.474 -1.742 7.544 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.353 -0.782 6.405 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.948 0.545 6.981 1.00 0.00 C ATOM 0 HA PRO A 221 -18.927 -1.340 9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -19.203 -2.752 7.236 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -20.499 -1.785 7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.612 -1.131 5.685 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.300 -0.697 5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -18.265 1.075 6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -19.811 1.193 7.134 1.00 0.00 H new ATOM 1672 N PRO A 222 -16.835 -2.625 9.695 1.00 0.00 N ATOM 1673 CA PRO A 222 -15.527 -3.336 9.764 1.00 0.00 C ATOM 1674 C PRO A 222 -15.428 -4.434 8.694 1.00 0.00 C ATOM 1675 O PRO A 222 -14.345 -4.875 8.360 1.00 0.00 O ATOM 1676 CB PRO A 222 -15.507 -3.953 11.164 1.00 0.00 C ATOM 1677 CG PRO A 222 -16.546 -3.216 11.944 1.00 0.00 C ATOM 1678 CD PRO A 222 -17.578 -2.738 10.961 1.00 0.00 C ATOM 0 HA PRO A 222 -14.688 -2.664 9.583 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.729 -5.019 11.125 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.524 -3.849 11.624 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.999 -3.866 12.693 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -16.103 -2.375 12.478 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -18.406 -3.442 10.877 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -18.003 -1.780 11.262 1.00 0.00 H new ATOM 1686 N SER A 223 -16.539 -4.877 8.155 1.00 0.00 N ATOM 1687 CA SER A 223 -16.512 -6.018 7.184 1.00 0.00 C ATOM 1688 C SER A 223 -15.547 -5.741 6.023 1.00 0.00 C ATOM 1689 O SER A 223 -15.081 -6.656 5.372 1.00 0.00 O ATOM 1690 CB SER A 223 -17.945 -6.134 6.661 1.00 0.00 C ATOM 1691 OG SER A 223 -18.254 -4.991 5.876 1.00 0.00 O ATOM 0 H SER A 223 -17.466 -4.497 8.346 1.00 0.00 H new ATOM 0 HA SER A 223 -16.167 -6.935 7.661 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.054 -7.039 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.643 -6.216 7.494 1.00 0.00 H new ATOM 0 HG SER A 223 -19.171 -5.064 5.539 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.246 -4.493 5.760 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.310 -4.166 4.641 1.00 0.00 C ATOM 1699 C HIS A 224 -12.859 -4.271 5.117 1.00 0.00 C ATOM 1700 O HIS A 224 -12.504 -3.768 6.167 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.646 -2.726 4.253 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.011 -2.575 3.641 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.160 -2.485 4.410 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.427 -2.497 2.335 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.203 -2.358 3.569 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -17.812 -2.360 2.292 1.00 0.00 N ATOM 0 H HIS A 224 -15.608 -3.688 6.271 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.417 -4.850 3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.581 -2.094 5.139 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -13.898 -2.364 3.548 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -15.779 -2.536 1.472 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.231 -2.266 3.888 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.401 -2.279 1.463 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.018 -4.921 4.348 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.594 -5.105 4.770 1.00 0.00 C ATOM 1716 C LEU A 225 -9.919 -3.745 4.972 1.00 0.00 C ATOM 1717 O LEU A 225 -9.143 -3.564 5.893 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.924 -5.872 3.625 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.460 -6.155 3.980 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.391 -7.089 5.192 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.769 -6.814 2.783 1.00 0.00 C ATOM 0 H LEU A 225 -12.257 -5.332 3.446 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.516 -5.643 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.452 -6.808 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.979 -5.291 2.704 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.958 -5.219 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.348 -7.287 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.883 -6.618 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.892 -8.028 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.727 -7.017 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.274 -7.749 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.814 -6.145 1.924 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.212 -2.796 4.120 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.626 -1.433 4.275 1.00 0.00 C ATOM 1735 C ILE A 226 -10.681 -0.475 4.834 1.00 0.00 C ATOM 1736 O ILE A 226 -11.824 -0.484 4.416 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.205 -1.018 2.859 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.154 -2.002 2.331 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.612 0.396 2.881 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.802 -1.656 0.882 1.00 0.00 C ATOM 0 H ILE A 226 -10.835 -2.909 3.320 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.783 -1.415 4.966 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.080 -1.029 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.259 -1.961 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.535 -3.021 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.316 0.682 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.358 1.098 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.739 0.414 3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.055 -2.358 0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.698 -1.720 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.402 -0.643 0.837 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.300 0.348 5.776 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.255 1.342 6.348 1.00 0.00 C ATOM 1754 C ARG A 227 -10.602 2.724 6.409 1.00 0.00 C ATOM 1755 O ARG A 227 -9.392 2.847 6.393 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.557 0.830 7.758 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.254 -0.530 7.668 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.544 -1.049 9.079 1.00 0.00 C ATOM 1759 NE ARG A 227 -13.603 -0.142 9.619 1.00 0.00 N ATOM 1760 CZ ARG A 227 -13.828 -0.036 10.913 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -13.138 -0.722 11.794 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -14.764 0.771 11.330 1.00 0.00 N ATOM 0 H ARG A 227 -9.362 0.374 6.176 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.159 1.443 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.633 0.740 8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.191 1.541 8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.183 -0.438 7.105 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.624 -1.239 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -12.886 -2.084 9.056 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -11.649 -1.023 9.700 1.00 0.00 H new ATOM 0 HE ARG A 227 -14.165 0.408 8.970 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.404 -1.359 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -13.336 -0.618 12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -15.310 1.309 10.657 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.950 0.864 12.329 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.397 3.761 6.481 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.837 5.144 6.547 1.00 0.00 C ATOM 1778 C VAL A 228 -10.972 5.701 7.969 1.00 0.00 C ATOM 1779 O VAL A 228 -11.914 5.402 8.679 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.686 5.948 5.552 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.339 7.442 5.624 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.416 5.438 4.135 1.00 0.00 C ATOM 0 H VAL A 228 -12.416 3.708 6.497 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.776 5.185 6.301 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.738 5.820 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.952 7.993 4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.532 7.812 6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.286 7.583 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.016 6.005 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.359 5.563 3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.680 4.382 4.072 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.030 6.508 8.381 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.173 7.247 9.668 1.00 0.00 C ATOM 1794 C GLU A 229 -10.082 8.756 9.427 1.00 0.00 C ATOM 1795 O GLU A 229 -9.176 9.238 8.775 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.998 6.776 10.526 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.108 7.389 11.926 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.891 7.006 12.781 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.947 6.447 12.241 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.924 7.280 13.970 1.00 0.00 O ATOM 0 H GLU A 229 -9.162 6.687 7.877 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.134 7.058 10.146 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.996 5.688 10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.056 7.068 10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.178 8.474 11.849 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.022 7.044 12.409 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.020 9.501 9.947 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.893 10.988 9.947 1.00 0.00 C ATOM 1809 C GLY A 230 -11.674 11.594 8.776 1.00 0.00 C ATOM 1810 O GLY A 230 -11.415 12.712 8.370 1.00 0.00 O ATOM 0 H GLY A 230 -11.874 9.142 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.267 11.391 10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.842 11.269 9.875 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.624 10.874 8.230 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.489 11.456 7.163 1.00 0.00 C ATOM 1816 C ASN A 231 -14.932 10.980 7.342 1.00 0.00 C ATOM 1817 O ASN A 231 -15.260 9.848 7.042 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.911 10.930 5.848 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.442 11.767 4.679 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.443 12.444 4.802 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.805 11.748 3.541 1.00 0.00 N ATOM 0 H ASN A 231 -12.836 9.908 8.479 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.504 12.546 7.192 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.822 10.974 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.184 9.884 5.712 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.148 12.301 2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.964 11.180 3.437 1.00 0.00 H new ATOM 1828 N SER A 232 -15.793 11.838 7.822 1.00 0.00 N ATOM 1829 CA SER A 232 -17.210 11.429 8.070 1.00 0.00 C ATOM 1830 C SER A 232 -17.914 11.046 6.763 1.00 0.00 C ATOM 1831 O SER A 232 -18.964 10.431 6.783 1.00 0.00 O ATOM 1832 CB SER A 232 -17.881 12.654 8.689 1.00 0.00 C ATOM 1833 OG SER A 232 -17.928 13.700 7.729 1.00 0.00 O ATOM 0 H SER A 232 -15.577 12.807 8.054 1.00 0.00 H new ATOM 0 HA SER A 232 -17.262 10.555 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.889 12.403 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.328 12.979 9.571 1.00 0.00 H new ATOM 0 HG SER A 232 -18.360 14.487 8.123 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.351 11.397 5.631 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.002 11.057 4.332 1.00 0.00 C ATOM 1841 C HIS A 233 -17.403 9.778 3.729 1.00 0.00 C ATOM 1842 O HIS A 233 -17.679 9.448 2.590 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.723 12.256 3.425 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.324 13.540 3.927 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.621 14.421 4.734 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.563 14.107 3.745 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.432 15.459 5.004 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.628 15.319 4.427 1.00 0.00 N ATOM 0 H HIS A 233 -16.469 11.904 5.554 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.068 10.868 4.454 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.645 12.383 3.325 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.113 12.047 2.429 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.364 13.678 3.162 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.150 16.304 5.614 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.419 15.961 4.475 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.590 9.057 4.469 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.051 7.766 3.945 1.00 0.00 C ATOM 1858 C ALA A 234 -17.197 6.788 3.678 1.00 0.00 C ATOM 1859 O ALA A 234 -18.050 6.572 4.518 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.136 7.227 5.048 1.00 0.00 C ATOM 0 H ALA A 234 -16.280 9.308 5.408 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.514 7.899 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.704 6.278 4.731 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.337 7.943 5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.715 7.076 5.959 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.215 6.199 2.512 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.266 5.190 2.188 1.00 0.00 C ATOM 1868 C GLN A 235 -17.645 4.030 1.411 1.00 0.00 C ATOM 1869 O GLN A 235 -16.617 4.186 0.779 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.278 5.936 1.315 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.919 7.067 2.125 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.919 7.824 1.248 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.835 7.790 0.036 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.873 8.511 1.814 1.00 0.00 N ATOM 0 H GLN A 235 -16.543 6.375 1.765 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.731 4.771 3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.783 6.342 0.433 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.046 5.248 0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.424 6.660 3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.150 7.749 2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.946 8.541 2.831 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.546 9.018 1.239 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.255 2.873 1.450 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.656 1.687 0.772 1.00 0.00 C ATOM 1885 C TYR A 236 -18.580 1.175 -0.333 1.00 0.00 C ATOM 1886 O TYR A 236 -19.786 1.313 -0.261 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.504 0.642 1.877 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.615 1.096 3.009 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.213 0.871 2.946 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.178 1.755 4.134 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.375 1.304 4.008 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.340 2.188 5.197 1.00 0.00 C ATOM 1893 CZ TYR A 236 -14.939 1.962 5.134 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.125 2.384 6.166 1.00 0.00 O ATOM 0 H TYR A 236 -19.142 2.700 1.922 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.705 1.922 0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.489 0.397 2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.096 -0.273 1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.785 0.371 2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.243 1.927 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.310 1.133 3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.768 2.689 6.053 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.310 3.326 6.364 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.012 0.587 -1.352 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.838 0.021 -2.460 1.00 0.00 C ATOM 1906 C VAL A 237 -18.410 -1.419 -2.757 1.00 0.00 C ATOM 1907 O VAL A 237 -17.317 -1.832 -2.413 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.572 0.929 -3.667 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.022 2.354 -3.342 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.075 0.938 -4.000 1.00 0.00 C ATOM 0 H VAL A 237 -17.005 0.473 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.898 -0.011 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.129 0.550 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.833 3.000 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.088 2.356 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.466 2.723 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.897 1.586 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.514 1.310 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.749 -0.075 -4.236 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.265 -2.179 -3.392 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.895 -3.569 -3.787 1.00 0.00 C ATOM 1922 C GLU A 238 -18.975 -3.723 -5.308 1.00 0.00 C ATOM 1923 O GLU A 238 -19.962 -3.364 -5.923 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.931 -4.462 -3.104 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.567 -5.933 -3.331 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.644 -6.854 -2.738 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.674 -6.354 -2.312 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.417 -8.053 -2.721 1.00 0.00 O ATOM 0 H GLU A 238 -20.208 -1.894 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.877 -3.826 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.966 -4.246 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.924 -4.256 -3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.463 -6.127 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.602 -6.150 -2.872 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.943 -4.252 -5.914 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.958 -4.452 -7.396 1.00 0.00 C ATOM 1937 C ASP A 239 -19.094 -5.415 -7.779 1.00 0.00 C ATOM 1938 O ASP A 239 -19.163 -6.506 -7.248 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.599 -5.068 -7.737 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.484 -5.244 -9.252 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.221 -6.052 -9.792 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.660 -4.568 -9.847 1.00 0.00 O ATOM 0 H ASP A 239 -17.089 -4.555 -5.446 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.124 -3.520 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.796 -4.427 -7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.489 -6.031 -7.239 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.953 -4.999 -8.686 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.168 -5.802 -8.979 1.00 0.00 C ATOM 1949 C PRO A 240 -20.791 -7.155 -9.589 1.00 0.00 C ATOM 1950 O PRO A 240 -21.498 -8.131 -9.424 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.944 -4.955 -9.989 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.946 -4.000 -10.560 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.890 -3.783 -9.513 1.00 0.00 C ATOM 0 HA PRO A 240 -21.748 -6.021 -8.082 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.382 -5.578 -10.769 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.765 -4.424 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.506 -4.403 -11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.424 -3.057 -10.826 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.904 -3.655 -9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.090 -2.888 -8.923 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.685 -7.220 -10.288 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.379 -8.444 -11.087 1.00 0.00 C ATOM 1963 C ILE A 241 -18.308 -9.297 -10.395 1.00 0.00 C ATOM 1964 O ILE A 241 -18.484 -10.489 -10.218 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.864 -7.920 -12.436 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.942 -7.055 -13.097 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.532 -9.098 -13.357 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.369 -6.398 -14.355 1.00 0.00 C ATOM 0 H ILE A 241 -18.984 -6.481 -10.339 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.255 -9.083 -11.201 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.967 -7.325 -12.267 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.807 -7.667 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.288 -6.291 -12.401 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.167 -8.721 -14.313 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.764 -9.717 -12.894 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.429 -9.695 -13.521 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -20.136 -5.783 -14.825 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.518 -5.773 -14.084 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -19.045 -7.170 -15.053 1.00 0.00 H new ATOM 1980 N THR A 242 -17.207 -8.704 -10.002 1.00 0.00 N ATOM 1981 CA THR A 242 -16.055 -9.523 -9.513 1.00 0.00 C ATOM 1982 C THR A 242 -15.910 -9.455 -7.988 1.00 0.00 C ATOM 1983 O THR A 242 -14.904 -9.875 -7.447 1.00 0.00 O ATOM 1984 CB THR A 242 -14.830 -8.897 -10.182 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.867 -7.487 -10.009 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.834 -9.231 -11.675 1.00 0.00 C ATOM 0 H THR A 242 -17.057 -7.695 -9.999 1.00 0.00 H new ATOM 0 HA THR A 242 -16.187 -10.577 -9.756 1.00 0.00 H new ATOM 0 HB THR A 242 -13.923 -9.296 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.082 -7.084 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.961 -8.784 -12.150 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.805 -10.313 -11.806 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.739 -8.834 -12.134 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.888 -8.937 -7.285 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.909 -9.081 -5.796 1.00 0.00 C ATOM 1996 C GLY A 243 -16.023 -8.028 -5.106 1.00 0.00 C ATOM 1997 O GLY A 243 -16.230 -7.722 -3.949 1.00 0.00 O ATOM 0 H GLY A 243 -17.674 -8.420 -7.679 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.934 -8.986 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.567 -10.079 -5.523 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.043 -7.480 -5.795 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.986 -6.636 -5.134 1.00 0.00 C ATOM 2003 C ARG A 244 -14.576 -5.618 -4.149 1.00 0.00 C ATOM 2004 O ARG A 244 -15.619 -5.045 -4.389 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.279 -5.912 -6.283 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.236 -6.840 -6.909 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.065 -7.021 -5.939 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.028 -7.771 -6.712 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.056 -8.424 -6.108 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -8.947 -8.451 -4.801 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.175 -9.060 -6.831 1.00 0.00 N ATOM 0 H ARG A 244 -14.929 -7.584 -6.803 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.312 -7.257 -4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.006 -5.605 -7.035 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.799 -5.005 -5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.685 -7.807 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.881 -6.422 -7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.683 -6.058 -5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.371 -7.574 -5.051 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.074 -7.777 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.626 -7.957 -4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.183 -8.966 -4.363 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.245 -9.047 -7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.416 -9.570 -6.379 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.909 -5.396 -3.045 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.356 -4.341 -2.090 1.00 0.00 C ATOM 2027 C GLN A 245 -13.440 -3.119 -2.190 1.00 0.00 C ATOM 2028 O GLN A 245 -12.254 -3.244 -2.432 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.239 -4.980 -0.703 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.330 -6.040 -0.527 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.913 -7.339 -1.224 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.760 -7.523 -1.565 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.811 -8.259 -1.448 1.00 0.00 N ATOM 0 H GLN A 245 -13.070 -5.904 -2.764 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.371 -4.002 -2.298 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.255 -5.434 -0.583 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.333 -4.216 0.069 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.502 -6.225 0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.270 -5.679 -0.944 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.779 -8.107 -1.163 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.545 -9.130 -1.908 1.00 0.00 H new ATOM 2042 N SER A 246 -13.981 -1.943 -2.005 1.00 0.00 N ATOM 2043 CA SER A 246 -13.140 -0.708 -2.045 1.00 0.00 C ATOM 2044 C SER A 246 -13.791 0.407 -1.226 1.00 0.00 C ATOM 2045 O SER A 246 -14.976 0.381 -0.959 1.00 0.00 O ATOM 2046 CB SER A 246 -13.083 -0.320 -3.523 1.00 0.00 C ATOM 2047 OG SER A 246 -14.360 0.148 -3.935 1.00 0.00 O ATOM 0 H SER A 246 -14.973 -1.783 -1.827 1.00 0.00 H new ATOM 0 HA SER A 246 -12.148 -0.871 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.332 0.454 -3.679 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.786 -1.179 -4.125 1.00 0.00 H new ATOM 0 HG SER A 246 -14.327 0.399 -4.882 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.018 1.385 -0.831 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.582 2.535 -0.064 1.00 0.00 C ATOM 2055 C VAL A 247 -13.277 3.844 -0.798 1.00 0.00 C ATOM 2056 O VAL A 247 -12.262 3.968 -1.457 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.889 2.492 1.305 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.372 2.626 1.132 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.404 3.639 2.180 1.00 0.00 C ATOM 0 H VAL A 247 -12.015 1.437 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.665 2.476 0.043 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.112 1.538 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.890 2.594 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.002 1.805 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.144 3.574 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.910 3.606 3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.188 4.591 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.481 3.537 2.317 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.151 4.812 -0.689 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.968 6.075 -1.461 1.00 0.00 C ATOM 2071 C LEU A 248 -14.099 7.278 -0.525 1.00 0.00 C ATOM 2072 O LEU A 248 -14.751 7.205 0.499 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.111 6.081 -2.482 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.029 4.846 -3.391 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.161 4.902 -4.419 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.678 4.803 -4.116 1.00 0.00 C ATOM 0 H LEU A 248 -14.982 4.781 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.989 6.133 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.069 6.095 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.062 6.987 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.126 3.948 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.107 4.027 -5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.121 4.913 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.062 5.806 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.636 3.922 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.563 5.700 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.873 4.757 -3.383 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.490 8.381 -0.878 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.649 9.628 -0.070 1.00 0.00 C ATOM 2090 C VAL A 249 -13.495 10.862 -0.972 1.00 0.00 C ATOM 2091 O VAL A 249 -12.805 10.800 -1.968 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.526 9.591 0.977 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.709 8.379 1.891 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.163 9.497 0.284 1.00 0.00 C ATOM 0 H VAL A 249 -12.886 8.472 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.632 9.686 0.398 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.569 10.506 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.910 8.358 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.672 8.448 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.677 7.466 1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.374 9.471 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.122 8.588 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.022 10.364 -0.361 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.136 11.950 -0.606 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.988 13.202 -1.392 1.00 0.00 C ATOM 2106 C PRO A 250 -12.589 13.787 -1.186 1.00 0.00 C ATOM 2107 O PRO A 250 -12.072 13.788 -0.084 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.054 14.130 -0.810 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.333 13.603 0.559 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.044 12.127 0.541 1.00 0.00 C ATOM 0 HA PRO A 250 -14.108 13.051 -2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.699 15.160 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.955 14.127 -1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.710 14.107 1.298 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.371 13.787 0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.579 11.801 1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.957 11.544 0.420 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.973 14.283 -2.232 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.642 14.939 -2.070 1.00 0.00 C ATOM 2120 C TYR A 251 -10.810 16.333 -1.462 1.00 0.00 C ATOM 2121 O TYR A 251 -11.527 17.165 -1.985 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.060 15.042 -3.481 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.725 15.748 -3.529 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.678 17.158 -3.694 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.519 15.008 -3.397 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.425 17.828 -3.731 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.267 15.678 -3.432 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.220 17.088 -3.600 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.004 17.738 -3.634 1.00 0.00 O ATOM 0 H TYR A 251 -12.334 14.261 -3.186 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.990 14.373 -1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.948 14.039 -3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.766 15.572 -4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.594 17.721 -3.791 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.554 13.936 -3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.389 18.900 -3.859 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.351 15.115 -3.331 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.281 17.085 -3.529 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.155 16.587 -0.359 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.199 17.947 0.253 1.00 0.00 C ATOM 2141 C GLU A 252 -8.929 18.728 -0.110 1.00 0.00 C ATOM 2142 O GLU A 252 -7.934 18.133 -0.478 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.264 17.700 1.760 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.647 17.161 2.130 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.731 16.964 3.645 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.192 17.792 4.361 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.332 15.988 4.063 1.00 0.00 O ATOM 0 H GLU A 252 -9.588 15.906 0.147 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.047 18.534 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.494 16.988 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.067 18.626 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.420 17.855 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.829 16.215 1.619 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.985 20.039 -0.001 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.790 20.869 -0.306 1.00 0.00 C ATOM 2156 C PRO A 253 -6.613 20.468 0.599 1.00 0.00 C ATOM 2157 O PRO A 253 -6.822 19.872 1.637 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.238 22.300 -0.005 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.732 22.259 0.012 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.135 20.865 0.403 1.00 0.00 C ATOM 0 HA PRO A 253 -7.446 20.748 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.844 22.641 0.953 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.874 22.993 -0.764 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.129 22.987 0.720 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.135 22.515 -0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.325 20.789 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.048 20.555 -0.106 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.408 20.803 0.189 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.209 20.394 0.970 1.00 0.00 C ATOM 2170 C PRO A 254 -4.280 20.952 2.394 1.00 0.00 C ATOM 2171 O PRO A 254 -4.852 21.999 2.631 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.032 21.007 0.206 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.630 22.011 -0.729 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.040 21.578 -1.006 1.00 0.00 C ATOM 0 HA PRO A 254 -4.122 19.312 1.067 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.327 21.481 0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.481 20.243 -0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.614 23.007 -0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.056 22.065 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.701 22.433 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.103 20.973 -1.911 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.701 20.256 3.340 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.753 20.724 4.759 1.00 0.00 C ATOM 2184 C GLN A 255 -3.063 22.085 4.891 1.00 0.00 C ATOM 2185 O GLN A 255 -2.120 22.384 4.184 1.00 0.00 O ATOM 2186 CB GLN A 255 -3.005 19.660 5.567 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.771 18.338 5.501 1.00 0.00 C ATOM 2188 CD GLN A 255 -3.012 17.266 6.287 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.813 17.357 6.459 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.665 16.247 6.774 1.00 0.00 N ATOM 0 H GLN A 255 -3.194 19.383 3.191 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.777 20.849 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.998 19.529 5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.901 19.981 6.603 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.772 18.465 5.913 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.890 18.026 4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.672 16.170 6.630 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.169 15.527 7.299 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.526 22.905 5.798 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.047 24.321 5.847 1.00 0.00 C ATOM 2201 C VAL A 256 -1.590 24.371 6.312 1.00 0.00 C ATOM 2202 O VAL A 256 -1.237 23.823 7.339 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.965 25.026 6.854 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.563 26.498 6.984 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.416 24.942 6.372 1.00 0.00 C ATOM 0 H VAL A 256 -4.215 22.657 6.508 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.082 24.800 4.869 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.870 24.537 7.824 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.219 26.992 7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.532 26.564 7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.652 26.987 6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.067 25.443 7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.505 25.427 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.710 23.896 6.284 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.747 25.027 5.557 1.00 0.00 N ATOM 2216 CA GLY A 257 0.690 25.139 5.942 1.00 0.00 C ATOM 2217 C GLY A 257 1.549 24.177 5.109 1.00 0.00 C ATOM 2218 O GLY A 257 2.763 24.248 5.143 1.00 0.00 O ATOM 0 H GLY A 257 -0.995 25.493 4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.033 26.163 5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.807 24.914 7.002 1.00 0.00 H new ATOM 2222 N THR A 258 0.941 23.281 4.364 1.00 0.00 N ATOM 2223 CA THR A 258 1.733 22.389 3.467 1.00 0.00 C ATOM 2224 C THR A 258 0.965 22.106 2.171 1.00 0.00 C ATOM 2225 O THR A 258 -0.177 22.498 2.019 1.00 0.00 O ATOM 2226 CB THR A 258 1.956 21.106 4.272 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.739 20.204 3.505 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.615 20.458 4.623 1.00 0.00 C ATOM 0 H THR A 258 -0.068 23.132 4.341 1.00 0.00 H new ATOM 0 HA THR A 258 2.678 22.842 3.167 1.00 0.00 H new ATOM 0 HB THR A 258 2.477 21.350 5.198 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.311 19.322 3.500 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.790 19.547 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.020 21.151 5.218 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.078 20.213 3.706 1.00 0.00 H new ATOM 2236 N GLU A 259 1.586 21.428 1.242 1.00 0.00 N ATOM 2237 CA GLU A 259 1.024 21.352 -0.140 1.00 0.00 C ATOM 2238 C GLU A 259 0.458 19.960 -0.450 1.00 0.00 C ATOM 2239 O GLU A 259 0.181 19.651 -1.595 1.00 0.00 O ATOM 2240 CB GLU A 259 2.209 21.657 -1.059 1.00 0.00 C ATOM 2241 CG GLU A 259 2.717 23.077 -0.786 1.00 0.00 C ATOM 2242 CD GLU A 259 3.858 23.425 -1.750 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.476 22.511 -2.276 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.096 24.605 -1.947 1.00 0.00 O ATOM 0 H GLU A 259 2.461 20.922 1.381 1.00 0.00 H new ATOM 0 HA GLU A 259 0.196 22.048 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.008 20.935 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.908 21.562 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.902 23.791 -0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.065 23.155 0.244 1.00 0.00 H new ATOM 2251 N PHE A 260 0.281 19.118 0.541 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.175 17.720 0.260 1.00 0.00 C ATOM 2253 C PHE A 260 -1.459 17.391 1.032 1.00 0.00 C ATOM 2254 O PHE A 260 -1.870 18.116 1.918 1.00 0.00 O ATOM 2255 CB PHE A 260 0.979 16.813 0.701 1.00 0.00 C ATOM 2256 CG PHE A 260 1.203 16.766 2.196 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.464 15.851 2.995 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.153 17.629 2.801 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.676 15.801 4.399 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.365 17.580 4.205 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.627 16.667 5.005 1.00 0.00 C ATOM 0 H PHE A 260 0.432 19.337 1.526 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.413 17.583 -0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.787 15.802 0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.896 17.153 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.259 15.194 2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.715 18.323 2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.115 15.106 5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.088 18.238 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.788 16.631 6.072 1.00 0.00 H new ATOM 2271 N THR A 261 -2.086 16.295 0.692 1.00 0.00 N ATOM 2272 CA THR A 261 -3.345 15.887 1.385 1.00 0.00 C ATOM 2273 C THR A 261 -3.135 14.543 2.092 1.00 0.00 C ATOM 2274 O THR A 261 -2.422 13.688 1.606 1.00 0.00 O ATOM 2275 CB THR A 261 -4.373 15.756 0.256 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.564 17.025 -0.356 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.708 15.250 0.811 1.00 0.00 C ATOM 0 H THR A 261 -1.777 15.659 -0.043 1.00 0.00 H new ATOM 0 HA THR A 261 -3.664 16.598 2.148 1.00 0.00 H new ATOM 0 HB THR A 261 -4.004 15.042 -0.481 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.029 16.909 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.430 15.161 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.563 14.275 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.083 15.953 1.554 1.00 0.00 H new ATOM 2285 N THR A 262 -3.756 14.354 3.230 1.00 0.00 N ATOM 2286 CA THR A 262 -3.500 13.119 4.030 1.00 0.00 C ATOM 2287 C THR A 262 -4.762 12.257 4.122 1.00 0.00 C ATOM 2288 O THR A 262 -5.855 12.752 4.324 1.00 0.00 O ATOM 2289 CB THR A 262 -3.098 13.620 5.417 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.044 14.564 5.291 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.628 12.441 6.273 1.00 0.00 C ATOM 0 H THR A 262 -4.429 15.002 3.639 1.00 0.00 H new ATOM 0 HA THR A 262 -2.729 12.497 3.576 1.00 0.00 H new ATOM 0 HB THR A 262 -3.956 14.093 5.894 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.679 14.767 6.178 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.342 12.800 7.261 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.437 11.717 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.770 11.965 5.798 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.609 10.968 3.973 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.743 10.028 4.210 1.00 0.00 C ATOM 2301 C VAL A 263 -5.287 8.924 5.165 1.00 0.00 C ATOM 2302 O VAL A 263 -4.196 8.402 5.037 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.084 9.443 2.835 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.254 8.465 2.968 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.480 10.571 1.879 1.00 0.00 C ATOM 0 H VAL A 263 -3.736 10.521 3.694 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.608 10.518 4.657 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.211 8.920 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.495 8.050 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.978 7.658 3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.124 8.990 3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.722 10.152 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.350 11.095 2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.650 11.271 1.778 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.107 8.569 6.119 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.669 7.592 7.161 1.00 0.00 C ATOM 2317 C LEU A 264 -6.307 6.229 6.896 1.00 0.00 C ATOM 2318 O LEU A 264 -7.515 6.099 6.875 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.172 8.165 8.492 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.681 9.607 8.687 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.194 10.140 10.026 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.148 9.645 8.678 1.00 0.00 C ATOM 0 H LEU A 264 -7.062 8.913 6.222 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.588 7.451 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.262 8.141 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.823 7.543 9.316 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.059 10.227 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.847 11.164 10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.284 10.122 10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.817 9.514 10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.809 10.671 8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.764 9.023 9.487 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.780 9.267 7.724 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.504 5.215 6.696 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.061 3.852 6.441 1.00 0.00 C ATOM 2336 C TYR A 265 -6.058 3.014 7.722 1.00 0.00 C ATOM 2337 O TYR A 265 -5.290 3.255 8.633 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.123 3.219 5.411 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.392 3.613 3.973 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.722 3.826 3.505 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.297 3.756 3.079 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.945 4.185 2.146 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -4.523 4.115 1.724 1.00 0.00 C ATOM 2344 CZ TYR A 265 -5.846 4.328 1.258 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.064 4.677 -0.059 1.00 0.00 O ATOM 0 H TYR A 265 -4.486 5.272 6.698 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.092 3.903 6.092 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.097 3.491 5.661 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.195 2.135 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.558 3.715 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -3.289 3.591 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.951 4.349 1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -3.688 4.226 1.048 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.481 5.427 -0.299 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.915 2.030 7.783 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.861 1.033 8.897 1.00 0.00 C ATOM 2357 C ASN A 266 -7.053 -0.374 8.320 1.00 0.00 C ATOM 2358 O ASN A 266 -7.823 -0.565 7.396 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.038 1.368 9.826 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.032 2.853 10.209 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.045 3.516 10.118 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.931 3.404 10.634 1.00 0.00 N ATOM 0 H ASN A 266 -7.658 1.871 7.103 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.909 1.067 9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.977 1.120 9.332 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.980 0.757 10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.921 4.391 10.890 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.079 2.848 10.711 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.363 -1.352 8.852 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.493 -2.744 8.322 1.00 0.00 C ATOM 2371 C PHE A 267 -7.177 -3.645 9.352 1.00 0.00 C ATOM 2372 O PHE A 267 -6.813 -3.652 10.513 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.058 -3.207 8.073 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.326 -2.379 7.044 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.379 -2.742 5.672 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.584 -1.236 7.448 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.691 -1.964 4.703 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.897 -0.456 6.480 1.00 0.00 C ATOM 2379 CZ PHE A 267 -2.950 -0.820 5.107 1.00 0.00 C ATOM 0 H PHE A 267 -5.714 -1.246 9.632 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.099 -2.785 7.417 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.506 -3.175 9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.072 -4.247 7.747 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -4.943 -3.610 5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.543 -0.960 8.491 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.731 -2.241 3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.335 0.413 6.787 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.427 -0.227 4.371 1.00 0.00 H new ATOM 2389 N MET A 268 -8.160 -4.404 8.935 1.00 0.00 N ATOM 2390 CA MET A 268 -8.914 -5.263 9.901 1.00 0.00 C ATOM 2391 C MET A 268 -8.485 -6.739 9.812 1.00 0.00 C ATOM 2392 O MET A 268 -9.082 -7.594 10.440 1.00 0.00 O ATOM 2393 CB MET A 268 -10.395 -5.079 9.530 1.00 0.00 C ATOM 2394 CG MET A 268 -10.712 -5.705 8.164 1.00 0.00 C ATOM 2395 SD MET A 268 -11.222 -7.429 8.386 1.00 0.00 S ATOM 2396 CE MET A 268 -12.860 -7.094 9.078 1.00 0.00 C ATOM 0 H MET A 268 -8.473 -4.466 7.966 1.00 0.00 H new ATOM 0 HA MET A 268 -8.717 -4.973 10.933 1.00 0.00 H new ATOM 0 HB2 MET A 268 -11.023 -5.535 10.295 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.637 -4.016 9.510 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.504 -5.142 7.670 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.835 -5.655 7.518 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.072 -7.809 9.873 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.884 -6.083 9.484 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.612 -7.188 8.295 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.465 -7.051 9.047 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.899 -8.436 9.070 1.00 0.00 C ATOM 2408 C CYS A 269 -5.382 -8.382 8.880 1.00 0.00 C ATOM 2409 O CYS A 269 -4.846 -7.402 8.397 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.560 -9.165 7.892 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.783 -10.360 8.497 1.00 0.00 S ATOM 0 H CYS A 269 -7.001 -6.405 8.408 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.090 -8.943 10.016 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.042 -8.443 7.233 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.801 -9.678 7.301 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.691 -9.428 9.258 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.203 -9.430 9.141 1.00 0.00 C ATOM 2418 C ASN A 270 -2.739 -10.563 8.223 1.00 0.00 C ATOM 2419 O ASN A 270 -3.471 -11.492 7.942 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.680 -9.629 10.567 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.230 -10.929 11.160 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.188 -11.967 10.530 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.748 -10.913 12.357 1.00 0.00 N ATOM 0 H ASN A 270 -5.095 -10.282 9.643 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.828 -8.504 8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.590 -9.657 10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.974 -8.784 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.118 -11.772 12.764 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.783 -10.042 12.886 1.00 0.00 H new ATOM 2430 N SER A 271 -1.518 -10.493 7.763 1.00 0.00 N ATOM 2431 CA SER A 271 -1.101 -11.333 6.599 1.00 0.00 C ATOM 2432 C SER A 271 -1.293 -12.821 6.899 1.00 0.00 C ATOM 2433 O SER A 271 -1.596 -13.603 6.019 1.00 0.00 O ATOM 2434 CB SER A 271 0.382 -11.023 6.388 1.00 0.00 C ATOM 2435 OG SER A 271 0.538 -9.637 6.123 1.00 0.00 O ATOM 0 H SER A 271 -0.789 -9.889 8.143 1.00 0.00 H new ATOM 0 HA SER A 271 -1.698 -11.113 5.714 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.953 -11.302 7.273 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.774 -11.610 5.557 1.00 0.00 H new ATOM 0 HG SER A 271 1.154 -9.246 6.777 1.00 0.00 H new ATOM 2441 N SER A 272 -1.118 -13.217 8.132 1.00 0.00 N ATOM 2442 CA SER A 272 -0.930 -14.667 8.430 1.00 0.00 C ATOM 2443 C SER A 272 -2.218 -15.317 8.952 1.00 0.00 C ATOM 2444 O SER A 272 -2.179 -16.424 9.458 1.00 0.00 O ATOM 2445 CB SER A 272 0.156 -14.704 9.505 1.00 0.00 C ATOM 2446 OG SER A 272 -0.403 -14.311 10.752 1.00 0.00 O ATOM 0 H SER A 272 -1.097 -12.600 8.944 1.00 0.00 H new ATOM 0 HA SER A 272 -0.659 -15.224 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.574 -15.708 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.975 -14.037 9.234 1.00 0.00 H new ATOM 0 HG SER A 272 0.291 -14.335 11.444 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.352 -14.659 8.844 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.620 -15.305 9.300 1.00 0.00 C ATOM 2454 C CYS A 273 -5.331 -15.989 8.125 1.00 0.00 C ATOM 2455 O CYS A 273 -5.727 -15.363 7.160 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.472 -14.192 9.927 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.900 -12.916 8.717 1.00 0.00 S ATOM 0 H CYS A 273 -3.450 -13.717 8.465 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.433 -16.091 10.032 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.384 -14.621 10.341 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.927 -13.740 10.756 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.488 -17.285 8.212 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.956 -18.076 7.033 1.00 0.00 C ATOM 2464 C VAL A 274 -7.379 -17.665 6.647 1.00 0.00 C ATOM 2465 O VAL A 274 -8.221 -17.437 7.496 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.924 -19.543 7.482 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.349 -20.448 6.323 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.503 -19.918 7.915 1.00 0.00 C ATOM 0 H VAL A 274 -5.311 -17.833 9.054 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.327 -17.909 6.158 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.610 -19.674 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.325 -21.489 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.361 -20.188 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.665 -20.312 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.483 -20.960 8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.819 -19.781 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.195 -19.280 8.743 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.645 -17.571 5.370 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.017 -17.219 4.906 1.00 0.00 C ATOM 2480 C GLY A 275 -9.106 -15.724 4.569 1.00 0.00 C ATOM 2481 O GLY A 275 -10.121 -15.261 4.086 1.00 0.00 O ATOM 0 H GLY A 275 -6.965 -17.724 4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.273 -17.811 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.743 -17.467 5.680 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.063 -14.965 4.815 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.026 -13.558 4.323 1.00 0.00 C ATOM 2487 C GLY A 276 -6.761 -13.349 3.491 1.00 0.00 C ATOM 2488 O GLY A 276 -6.701 -13.720 2.335 1.00 0.00 O ATOM 0 H GLY A 276 -7.238 -15.263 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.910 -13.347 3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.041 -12.865 5.165 1.00 0.00 H new ATOM 2492 N MET A 277 -5.753 -12.754 4.075 1.00 0.00 N ATOM 2493 CA MET A 277 -4.456 -12.580 3.353 1.00 0.00 C ATOM 2494 C MET A 277 -3.819 -13.942 3.067 1.00 0.00 C ATOM 2495 O MET A 277 -3.127 -14.110 2.086 1.00 0.00 O ATOM 2496 CB MET A 277 -3.571 -11.766 4.301 1.00 0.00 C ATOM 2497 CG MET A 277 -4.206 -10.395 4.550 1.00 0.00 C ATOM 2498 SD MET A 277 -4.211 -9.436 3.014 1.00 0.00 S ATOM 2499 CE MET A 277 -2.416 -9.328 2.809 1.00 0.00 C ATOM 0 H MET A 277 -5.772 -12.380 5.024 1.00 0.00 H new ATOM 0 HA MET A 277 -4.589 -12.082 2.393 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.448 -12.297 5.245 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.577 -11.644 3.871 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.225 -10.517 4.917 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.651 -9.861 5.321 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.130 -8.289 2.647 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.924 -9.704 3.706 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.111 -9.926 1.950 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.047 -14.902 3.936 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.557 -16.310 3.726 1.00 0.00 C ATOM 2511 C ASN A 278 -2.111 -16.360 3.200 1.00 0.00 C ATOM 2512 O ASN A 278 -1.823 -17.004 2.210 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.548 -16.962 2.744 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.428 -16.358 1.341 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.640 -16.813 0.535 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.188 -15.350 1.010 1.00 0.00 N ATOM 0 H ASN A 278 -4.565 -14.766 4.804 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.524 -16.850 4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.362 -18.035 2.696 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.566 -16.831 3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.120 -14.945 0.076 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.850 -14.967 1.685 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.202 -15.685 3.863 1.00 0.00 N ATOM 2524 CA ARG A 279 0.247 -15.754 3.479 1.00 0.00 C ATOM 2525 C ARG A 279 0.447 -15.389 2.004 1.00 0.00 C ATOM 2526 O ARG A 279 1.390 -15.828 1.373 1.00 0.00 O ATOM 2527 CB ARG A 279 0.676 -17.203 3.736 1.00 0.00 C ATOM 2528 CG ARG A 279 0.503 -17.533 5.220 1.00 0.00 C ATOM 2529 CD ARG A 279 1.494 -16.709 6.046 1.00 0.00 C ATOM 2530 NE ARG A 279 1.338 -17.203 7.450 1.00 0.00 N ATOM 2531 CZ ARG A 279 2.277 -17.020 8.354 1.00 0.00 C ATOM 2532 NH1 ARG A 279 3.394 -16.390 8.076 1.00 0.00 N ATOM 2533 NH2 ARG A 279 2.091 -17.477 9.562 1.00 0.00 N ATOM 0 H ARG A 279 -1.403 -15.083 4.662 1.00 0.00 H new ATOM 0 HA ARG A 279 0.842 -15.046 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.078 -17.883 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.716 -17.343 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.518 -17.316 5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.669 -18.597 5.389 1.00 0.00 H new ATOM 0 HD2 ARG A 279 2.515 -16.848 5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.275 -15.644 5.976 1.00 0.00 H new ATOM 0 HE ARG A 279 0.483 -17.693 7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 279 3.554 -16.026 7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 279 4.102 -16.264 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 279 1.228 -17.968 9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.809 -17.343 10.274 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.434 -14.592 1.454 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.255 -14.117 0.050 1.00 0.00 C ATOM 2549 C ARG A 280 -0.139 -12.585 0.023 1.00 0.00 C ATOM 2550 O ARG A 280 -1.127 -11.900 0.205 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.521 -14.569 -0.680 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.397 -16.050 -1.047 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.490 -16.420 -2.053 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.762 -17.873 -1.816 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.885 -18.438 -2.210 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.820 -17.760 -2.832 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.070 -19.708 -1.976 1.00 0.00 N ATOM 0 H ARG A 280 -1.274 -14.249 1.920 1.00 0.00 H new ATOM 0 HA ARG A 280 0.649 -14.514 -0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.394 -14.412 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.668 -13.971 -1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.414 -16.249 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.488 -16.666 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.387 -15.821 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.160 -16.242 -3.077 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.061 -18.439 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.688 -16.767 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.679 -18.226 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.351 -20.248 -1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.934 -20.161 -2.274 1.00 0.00 H new ATOM 2571 N PRO A 281 1.057 -12.076 -0.202 1.00 0.00 N ATOM 2572 CA PRO A 281 1.251 -10.601 -0.217 1.00 0.00 C ATOM 2573 C PRO A 281 0.376 -9.951 -1.293 1.00 0.00 C ATOM 2574 O PRO A 281 0.094 -10.544 -2.317 1.00 0.00 O ATOM 2575 CB PRO A 281 2.736 -10.415 -0.543 1.00 0.00 C ATOM 2576 CG PRO A 281 3.211 -11.740 -1.051 1.00 0.00 C ATOM 2577 CD PRO A 281 2.316 -12.791 -0.461 1.00 0.00 C ATOM 0 HA PRO A 281 0.971 -10.136 0.728 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.877 -9.636 -1.292 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.296 -10.112 0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.173 -11.770 -2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.248 -11.913 -0.763 1.00 0.00 H new ATOM 0 HD2 PRO A 281 2.169 -13.623 -1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.736 -13.206 0.455 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.052 -8.736 -1.063 1.00 0.00 N ATOM 2586 CA ILE A 282 -0.950 -8.050 -2.041 1.00 0.00 C ATOM 2587 C ILE A 282 -0.449 -6.633 -2.336 1.00 0.00 C ATOM 2588 O ILE A 282 0.553 -6.185 -1.809 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.332 -7.996 -1.374 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.235 -7.271 -0.026 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.856 -9.416 -1.154 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.640 -7.049 0.536 1.00 0.00 C ATOM 0 H ILE A 282 0.183 -8.187 -0.236 1.00 0.00 H new ATOM 0 HA ILE A 282 -0.980 -8.582 -2.992 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.018 -7.453 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.641 -7.859 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.726 -6.315 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.837 -9.373 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -2.939 -9.926 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.166 -9.963 -0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.571 -6.534 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.219 -6.443 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.132 -8.011 0.676 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.158 -5.931 -3.175 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.798 -4.523 -3.498 1.00 0.00 C ATOM 2606 C LEU A 283 -2.005 -3.635 -3.210 1.00 0.00 C ATOM 2607 O LEU A 283 -3.135 -4.071 -3.320 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.505 -4.517 -5.002 1.00 0.00 C ATOM 2609 CG LEU A 283 0.760 -5.325 -5.306 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.750 -5.724 -6.785 1.00 0.00 C ATOM 2611 CD2 LEU A 283 2.005 -4.472 -5.019 1.00 0.00 C ATOM 0 H LEU A 283 -1.986 -6.280 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 283 0.050 -4.160 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.351 -4.938 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.381 -3.492 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 283 0.784 -6.215 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.647 -6.300 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -0.132 -6.329 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.728 -4.827 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.902 -5.052 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.988 -3.581 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 283 2.010 -4.177 -3.970 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.779 -2.403 -2.845 1.00 0.00 N ATOM 2624 CA ILE A 284 -2.921 -1.470 -2.633 1.00 0.00 C ATOM 2625 C ILE A 284 -2.869 -0.369 -3.687 1.00 0.00 C ATOM 2626 O ILE A 284 -1.851 0.268 -3.883 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.730 -0.900 -1.223 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.747 -2.045 -0.205 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -3.868 0.078 -0.908 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.454 -1.501 1.196 1.00 0.00 C ATOM 0 H ILE A 284 -0.855 -2.003 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.890 -1.960 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.775 -0.377 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.718 -2.539 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.004 -2.795 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.732 0.483 0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.859 0.892 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.823 -0.445 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.468 -2.320 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.472 -1.027 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.213 -0.767 1.468 1.00 0.00 H new ATOM 2642 N ILE A 285 -3.962 -0.145 -4.364 1.00 0.00 N ATOM 2643 CA ILE A 285 -3.971 0.850 -5.472 1.00 0.00 C ATOM 2644 C ILE A 285 -4.790 2.068 -5.054 1.00 0.00 C ATOM 2645 O ILE A 285 -5.929 1.946 -4.647 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.635 0.132 -6.655 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.837 -1.128 -7.009 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.674 1.067 -7.867 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.585 -1.922 -8.083 1.00 0.00 C ATOM 0 H ILE A 285 -4.853 -0.611 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.971 1.201 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.651 -0.149 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.845 -0.854 -7.369 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.695 -1.743 -6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.146 0.556 -8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.246 1.961 -7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.658 1.351 -8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.017 -2.818 -8.335 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.567 -2.208 -7.706 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.704 -1.306 -8.974 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.213 3.235 -5.152 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.974 4.478 -4.843 1.00 0.00 C ATOM 2663 C VAL A 286 -5.028 5.357 -6.094 1.00 0.00 C ATOM 2664 O VAL A 286 -4.010 5.665 -6.686 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.183 5.168 -3.727 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.897 6.457 -3.315 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.080 4.234 -2.514 1.00 0.00 C ATOM 0 H VAL A 286 -3.244 3.381 -5.434 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.001 4.281 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.182 5.405 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.334 6.947 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.968 7.124 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.898 6.219 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.517 4.727 -1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.080 3.995 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.570 3.316 -2.804 1.00 0.00 H new ATOM 2677 N THR A 287 -6.204 5.758 -6.497 1.00 0.00 N ATOM 2678 CA THR A 287 -6.339 6.529 -7.768 1.00 0.00 C ATOM 2679 C THR A 287 -7.069 7.849 -7.519 1.00 0.00 C ATOM 2680 O THR A 287 -7.839 7.976 -6.586 1.00 0.00 O ATOM 2681 CB THR A 287 -7.164 5.627 -8.692 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.379 5.280 -8.045 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.381 4.352 -9.021 1.00 0.00 C ATOM 0 H THR A 287 -7.078 5.585 -6.001 1.00 0.00 H new ATOM 0 HA THR A 287 -5.370 6.782 -8.199 1.00 0.00 H new ATOM 0 HB THR A 287 -7.376 6.162 -9.618 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.910 4.704 -8.634 1.00 0.00 H new ATOM 0 HG21 THR A 287 -6.977 3.719 -9.678 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.448 4.616 -9.519 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.160 3.813 -8.100 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.831 8.825 -8.353 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.672 10.057 -8.337 1.00 0.00 C ATOM 2693 C LEU A 288 -8.663 10.012 -9.502 1.00 0.00 C ATOM 2694 O LEU A 288 -8.275 9.835 -10.643 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.686 11.215 -8.509 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.441 12.545 -8.477 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.898 12.840 -7.047 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.518 13.667 -8.957 1.00 0.00 C ATOM 0 H LEU A 288 -6.085 8.822 -9.049 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.253 10.159 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.940 11.191 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.151 11.112 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.311 12.483 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.436 13.788 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.556 12.042 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.029 12.901 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.055 14.615 -8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.648 13.727 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.192 13.459 -9.976 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.931 10.173 -9.221 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.971 9.965 -10.270 1.00 0.00 C ATOM 2712 C GLU A 289 -11.946 11.144 -10.279 1.00 0.00 C ATOM 2713 O GLU A 289 -12.183 11.765 -9.262 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.699 8.682 -9.857 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.711 7.511 -9.817 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.300 7.128 -11.241 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.108 7.300 -12.139 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.184 6.666 -11.407 1.00 0.00 O ATOM 0 H GLU A 289 -10.291 10.441 -8.305 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.542 9.890 -11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.160 8.814 -8.878 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.503 8.467 -10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.830 7.786 -9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.167 6.656 -9.318 1.00 0.00 H new ATOM 2725 N THR A 290 -12.513 11.449 -11.418 1.00 0.00 N ATOM 2726 CA THR A 290 -13.512 12.554 -11.490 1.00 0.00 C ATOM 2727 C THR A 290 -14.917 12.003 -11.241 1.00 0.00 C ATOM 2728 O THR A 290 -15.171 10.829 -11.427 1.00 0.00 O ATOM 2729 CB THR A 290 -13.396 13.102 -12.913 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.653 12.057 -13.840 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.988 13.654 -13.138 1.00 0.00 C ATOM 0 H THR A 290 -12.326 10.978 -12.303 1.00 0.00 H new ATOM 0 HA THR A 290 -13.332 13.326 -10.742 1.00 0.00 H new ATOM 0 HB THR A 290 -14.122 13.903 -13.056 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.611 12.030 -14.045 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.908 14.044 -14.153 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.793 14.455 -12.425 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.258 12.857 -12.997 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.829 12.844 -10.824 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.218 12.371 -10.525 1.00 0.00 C ATOM 2741 C ARG A 291 -17.832 11.669 -11.743 1.00 0.00 C ATOM 2742 O ARG A 291 -18.701 10.828 -11.606 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.011 13.636 -10.185 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.399 13.246 -9.678 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.204 14.510 -9.365 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.471 14.021 -8.738 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.551 14.773 -8.686 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.573 15.989 -9.180 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.630 14.297 -8.128 1.00 0.00 N ATOM 0 H ARG A 291 -15.673 13.841 -10.677 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.228 11.648 -9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.485 14.215 -9.426 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.099 14.271 -11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.917 12.649 -10.429 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.311 12.628 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.658 15.168 -8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.408 15.082 -10.270 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.499 13.082 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.738 16.376 -9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -23.425 16.547 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.630 13.354 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.474 14.868 -8.080 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.388 12.006 -12.928 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.033 11.455 -14.161 1.00 0.00 C ATOM 2765 C ASP A 292 -17.360 10.151 -14.622 1.00 0.00 C ATOM 2766 O ASP A 292 -17.608 9.684 -15.718 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.880 12.552 -15.221 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.399 12.845 -15.468 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.729 13.241 -14.527 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.959 12.672 -16.592 1.00 0.00 O ATOM 0 H ASP A 292 -16.606 12.639 -13.096 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.077 11.201 -13.981 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.356 12.239 -16.150 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.388 13.459 -14.892 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.516 9.562 -13.809 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.045 8.173 -14.094 1.00 0.00 C ATOM 2777 C GLY A 293 -14.772 8.191 -14.950 1.00 0.00 C ATOM 2778 O GLY A 293 -14.443 7.208 -15.586 1.00 0.00 O ATOM 0 H GLY A 293 -16.134 9.984 -12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.850 7.651 -13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.828 7.618 -14.611 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.057 9.290 -14.976 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.798 9.348 -15.781 1.00 0.00 C ATOM 2784 C GLN A 294 -11.583 9.380 -14.853 1.00 0.00 C ATOM 2785 O GLN A 294 -11.597 10.035 -13.830 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.895 10.642 -16.592 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.047 10.534 -17.593 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.121 11.811 -18.434 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.637 12.849 -18.031 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.714 11.776 -19.596 1.00 0.00 N ATOM 0 H GLN A 294 -14.291 10.147 -14.475 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.682 8.478 -16.427 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.057 11.489 -15.926 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.958 10.824 -17.118 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.900 9.669 -18.240 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.988 10.380 -17.064 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.121 10.904 -19.935 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.771 12.620 -20.165 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.534 8.680 -15.204 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.364 8.564 -14.283 1.00 0.00 C ATOM 2801 C VAL A 295 -8.347 9.670 -14.577 1.00 0.00 C ATOM 2802 O VAL A 295 -8.005 9.923 -15.717 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.757 7.184 -14.568 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.551 6.954 -13.650 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.805 6.091 -14.315 1.00 0.00 C ATOM 0 H VAL A 295 -10.438 8.183 -16.090 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.655 8.668 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.437 7.143 -15.609 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.121 5.973 -13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.802 7.724 -13.834 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.872 7.001 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.368 5.114 -14.519 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.131 6.133 -13.276 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.661 6.249 -14.970 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.867 10.327 -13.552 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.887 11.433 -13.755 1.00 0.00 C ATOM 2817 C LEU A 296 -5.460 10.944 -13.488 1.00 0.00 C ATOM 2818 O LEU A 296 -4.537 11.302 -14.196 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.289 12.503 -12.738 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.704 12.997 -13.049 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.164 13.955 -11.948 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.705 13.729 -14.393 1.00 0.00 C ATOM 0 H LEU A 296 -8.114 10.143 -12.580 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.899 11.812 -14.777 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.249 12.094 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.586 13.335 -12.773 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.383 12.146 -13.097 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.172 14.307 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.163 13.435 -10.990 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.485 14.806 -11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.712 14.081 -14.615 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.026 14.580 -14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.377 13.048 -15.178 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.273 10.131 -12.477 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.896 9.649 -12.148 1.00 0.00 C ATOM 2836 C GLY A 297 -3.967 8.367 -11.313 1.00 0.00 C ATOM 2837 O GLY A 297 -4.943 8.112 -10.636 1.00 0.00 O ATOM 0 H GLY A 297 -6.012 9.781 -11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.340 9.463 -13.066 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.355 10.420 -11.599 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.931 7.566 -11.359 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.913 6.298 -10.565 1.00 0.00 C ATOM 2843 C ARG A 298 -1.563 6.129 -9.862 1.00 0.00 C ATOM 2844 O ARG A 298 -0.521 6.354 -10.448 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.102 5.179 -11.592 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.462 5.315 -12.279 1.00 0.00 C ATOM 2847 CD ARG A 298 -4.710 4.077 -13.145 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.807 4.465 -14.082 1.00 0.00 N ATOM 2849 CZ ARG A 298 -5.575 5.195 -15.154 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.373 5.634 -15.446 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.569 5.493 -15.945 1.00 0.00 N ATOM 0 H ARG A 298 -2.093 7.737 -11.915 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.685 6.292 -9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.306 5.219 -12.335 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.030 4.209 -11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.251 5.418 -11.534 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.485 6.215 -12.894 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.810 3.791 -13.690 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.998 3.221 -12.535 1.00 0.00 H new ATOM 0 HE ARG A 298 -6.760 4.157 -13.887 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -3.587 5.412 -14.835 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.225 6.197 -16.283 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.509 5.162 -15.729 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.406 6.057 -16.779 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.573 5.734 -8.614 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.307 5.298 -7.948 1.00 0.00 C ATOM 2867 C ARG A 299 -0.552 4.028 -7.126 1.00 0.00 C ATOM 2868 O ARG A 299 -1.656 3.772 -6.685 1.00 0.00 O ATOM 2869 CB ARG A 299 0.092 6.458 -7.034 1.00 0.00 C ATOM 2870 CG ARG A 299 0.481 7.679 -7.873 1.00 0.00 C ATOM 2871 CD ARG A 299 1.826 7.432 -8.568 1.00 0.00 C ATOM 2872 NE ARG A 299 2.842 7.413 -7.470 1.00 0.00 N ATOM 2873 CZ ARG A 299 4.130 7.538 -7.719 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.587 7.689 -8.940 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.974 7.512 -6.725 1.00 0.00 N ATOM 0 H ARG A 299 -2.405 5.694 -8.026 1.00 0.00 H new ATOM 0 HA ARG A 299 0.475 5.066 -8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.736 6.711 -6.372 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.928 6.161 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.290 7.880 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.548 8.561 -7.237 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.819 6.488 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 299 2.044 8.217 -9.292 1.00 0.00 H new ATOM 0 HE ARG A 299 2.530 7.301 -6.505 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.939 7.712 -9.728 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.590 7.783 -9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.634 7.396 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.974 7.608 -6.902 1.00 0.00 H new ATOM 2889 N CYS A 300 0.470 3.235 -6.918 1.00 0.00 N ATOM 2890 CA CYS A 300 0.282 1.934 -6.204 1.00 0.00 C ATOM 2891 C CYS A 300 1.486 1.632 -5.307 1.00 0.00 C ATOM 2892 O CYS A 300 2.585 2.089 -5.555 1.00 0.00 O ATOM 2893 CB CYS A 300 0.173 0.886 -7.313 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.337 1.168 -8.269 1.00 0.00 S ATOM 0 H CYS A 300 1.427 3.432 -7.212 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.597 1.947 -5.559 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.044 0.941 -7.966 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.161 -0.115 -6.881 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.972 2.194 -7.785 1.00 0.00 H new ATOM 2900 N PHE A 301 1.280 0.863 -4.266 1.00 0.00 N ATOM 2901 CA PHE A 301 2.425 0.408 -3.422 1.00 0.00 C ATOM 2902 C PHE A 301 2.156 -1.004 -2.893 1.00 0.00 C ATOM 2903 O PHE A 301 1.046 -1.495 -2.967 1.00 0.00 O ATOM 2904 CB PHE A 301 2.509 1.420 -2.275 1.00 0.00 C ATOM 2905 CG PHE A 301 1.314 1.406 -1.346 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.312 0.554 -0.209 1.00 0.00 C ATOM 2907 CD2 PHE A 301 0.198 2.249 -1.604 1.00 0.00 C ATOM 2908 CE1 PHE A 301 0.197 0.544 0.670 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -0.919 2.237 -0.723 1.00 0.00 C ATOM 2910 CZ PHE A 301 -0.919 1.385 0.413 1.00 0.00 C ATOM 0 H PHE A 301 0.364 0.530 -3.965 1.00 0.00 H new ATOM 0 HA PHE A 301 3.360 0.362 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.409 1.220 -1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.617 2.420 -2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 301 2.159 -0.087 -0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.198 2.897 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 301 0.197 -0.103 1.535 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -1.767 2.876 -0.918 1.00 0.00 H new ATOM 0 HZ PHE A 301 -1.767 1.376 1.082 1.00 0.00 H new ATOM 2920 N GLU A 302 3.158 -1.658 -2.359 1.00 0.00 N ATOM 2921 CA GLU A 302 2.969 -3.057 -1.872 1.00 0.00 C ATOM 2922 C GLU A 302 2.905 -3.080 -0.345 1.00 0.00 C ATOM 2923 O GLU A 302 3.691 -2.441 0.328 1.00 0.00 O ATOM 2924 CB GLU A 302 4.198 -3.820 -2.369 1.00 0.00 C ATOM 2925 CG GLU A 302 4.069 -5.300 -1.991 1.00 0.00 C ATOM 2926 CD GLU A 302 5.328 -6.075 -2.411 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.305 -5.446 -2.789 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.292 -7.292 -2.346 1.00 0.00 O ATOM 0 H GLU A 302 4.099 -1.282 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 302 2.041 -3.499 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.291 -3.717 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.103 -3.399 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.918 -5.395 -0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.192 -5.730 -2.475 1.00 0.00 H new ATOM 2935 N ALA A 303 1.973 -3.817 0.201 1.00 0.00 N ATOM 2936 CA ALA A 303 1.698 -3.714 1.664 1.00 0.00 C ATOM 2937 C ALA A 303 1.854 -5.076 2.341 1.00 0.00 C ATOM 2938 O ALA A 303 1.532 -6.104 1.775 1.00 0.00 O ATOM 2939 CB ALA A 303 0.248 -3.236 1.758 1.00 0.00 C ATOM 0 H ALA A 303 1.391 -4.486 -0.303 1.00 0.00 H new ATOM 0 HA ALA A 303 2.391 -3.036 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.034 -3.134 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.150 -2.271 1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.406 -3.962 1.275 1.00 0.00 H new ATOM 2945 N ARG A 304 2.349 -5.083 3.550 1.00 0.00 N ATOM 2946 CA ARG A 304 2.408 -6.346 4.341 1.00 0.00 C ATOM 2947 C ARG A 304 2.002 -6.067 5.788 1.00 0.00 C ATOM 2948 O ARG A 304 2.383 -5.063 6.358 1.00 0.00 O ATOM 2949 CB ARG A 304 3.870 -6.786 4.278 1.00 0.00 C ATOM 2950 CG ARG A 304 4.012 -8.180 4.890 1.00 0.00 C ATOM 2951 CD ARG A 304 5.489 -8.585 4.900 1.00 0.00 C ATOM 2952 NE ARG A 304 5.505 -9.992 5.408 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.531 -10.790 5.196 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.592 -10.394 4.534 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.492 -12.009 5.661 1.00 0.00 N ATOM 0 H ARG A 304 2.718 -4.260 4.027 1.00 0.00 H new ATOM 0 HA ARG A 304 1.735 -7.111 3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.213 -6.795 3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.498 -6.076 4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.616 -8.185 5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.430 -8.902 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.922 -8.522 3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.074 -7.927 5.543 1.00 0.00 H new ATOM 0 HE ARG A 304 4.702 -10.342 5.931 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.639 -9.444 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.370 -11.036 4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.675 -12.331 6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.278 -12.640 5.505 1.00 0.00 H new ATOM 2969 N ILE A 305 1.234 -6.943 6.384 1.00 0.00 N ATOM 2970 CA ILE A 305 0.867 -6.759 7.820 1.00 0.00 C ATOM 2971 C ILE A 305 1.620 -7.778 8.681 1.00 0.00 C ATOM 2972 O ILE A 305 1.517 -8.972 8.473 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.644 -7.001 7.890 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.373 -6.021 6.964 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.126 -6.786 9.326 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.828 -6.460 6.792 1.00 0.00 C ATOM 0 H ILE A 305 0.846 -7.775 5.940 1.00 0.00 H new ATOM 0 HA ILE A 305 1.128 -5.768 8.191 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.857 -8.023 7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.334 -5.014 7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.877 -5.985 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.201 -6.958 9.378 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.614 -7.483 9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.906 -5.764 9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.343 -5.761 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.858 -7.459 6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.321 -6.473 7.764 1.00 0.00 H new ATOM 2988 N CYS A 306 2.375 -7.310 9.642 1.00 0.00 N ATOM 2989 CA CYS A 306 3.270 -8.228 10.411 1.00 0.00 C ATOM 2990 C CYS A 306 3.369 -7.785 11.876 1.00 0.00 C ATOM 2991 O CYS A 306 2.924 -6.713 12.237 1.00 0.00 O ATOM 2992 CB CYS A 306 4.633 -8.142 9.710 1.00 0.00 C ATOM 2993 SG CYS A 306 5.252 -6.437 9.731 1.00 0.00 S ATOM 0 H CYS A 306 2.411 -6.332 9.928 1.00 0.00 H new ATOM 0 HA CYS A 306 2.893 -9.250 10.428 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.346 -8.800 10.207 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.542 -8.489 8.681 1.00 0.00 H new ATOM 0 HG CYS A 306 6.499 -6.424 9.364 1.00 0.00 H new ATOM 2999 N ALA A 307 3.949 -8.606 12.716 1.00 0.00 N ATOM 3000 CA ALA A 307 4.054 -8.256 14.166 1.00 0.00 C ATOM 3001 C ALA A 307 5.073 -7.131 14.378 1.00 0.00 C ATOM 3002 O ALA A 307 4.860 -6.237 15.176 1.00 0.00 O ATOM 3003 CB ALA A 307 4.525 -9.537 14.856 1.00 0.00 C ATOM 0 H ALA A 307 4.355 -9.506 12.459 1.00 0.00 H new ATOM 0 HA ALA A 307 3.104 -7.901 14.566 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.626 -9.358 15.926 1.00 0.00 H new ATOM 0 HB2 ALA A 307 3.796 -10.330 14.688 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.489 -9.838 14.446 1.00 0.00 H new ATOM 3009 N CYS A 308 6.175 -7.169 13.672 1.00 0.00 N ATOM 3010 CA CYS A 308 7.206 -6.098 13.820 1.00 0.00 C ATOM 3011 C CYS A 308 7.562 -5.503 12.451 1.00 0.00 C ATOM 3012 O CYS A 308 8.509 -5.934 11.824 1.00 0.00 O ATOM 3013 CB CYS A 308 8.425 -6.792 14.426 1.00 0.00 C ATOM 3014 SG CYS A 308 9.393 -5.591 15.374 1.00 0.00 S ATOM 0 H CYS A 308 6.405 -7.898 12.997 1.00 0.00 H new ATOM 0 HA CYS A 308 6.850 -5.277 14.443 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.107 -7.610 15.072 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.038 -7.228 13.637 1.00 0.00 H new ATOM 0 HG CYS A 308 10.429 -6.181 15.892 1.00 0.00 H new ATOM 3020 N PRO A 309 6.796 -4.525 12.019 1.00 0.00 N ATOM 3021 CA PRO A 309 7.133 -3.802 10.762 1.00 0.00 C ATOM 3022 C PRO A 309 8.549 -3.222 10.832 1.00 0.00 C ATOM 3023 O PRO A 309 9.212 -3.063 9.824 1.00 0.00 O ATOM 3024 CB PRO A 309 6.081 -2.693 10.689 1.00 0.00 C ATOM 3025 CG PRO A 309 4.948 -3.181 11.532 1.00 0.00 C ATOM 3026 CD PRO A 309 5.562 -4.004 12.629 1.00 0.00 C ATOM 0 HA PRO A 309 7.122 -4.447 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.475 -1.749 11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.762 -2.518 9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.382 -2.346 11.943 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.253 -3.777 10.941 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.774 -3.401 13.512 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.899 -4.810 12.945 1.00 0.00 H new ATOM 3034 N GLY A 310 9.014 -2.916 12.016 1.00 0.00 N ATOM 3035 CA GLY A 310 10.407 -2.406 12.167 1.00 0.00 C ATOM 3036 C GLY A 310 11.391 -3.522 11.810 1.00 0.00 C ATOM 3037 O GLY A 310 12.418 -3.289 11.201 1.00 0.00 O ATOM 0 H GLY A 310 8.487 -2.998 12.885 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.564 -1.544 11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.575 -2.069 13.190 1.00 0.00 H new ATOM 3041 N ARG A 311 11.071 -4.734 12.180 1.00 0.00 N ATOM 3042 CA ARG A 311 12.038 -5.860 12.000 1.00 0.00 C ATOM 3043 C ARG A 311 12.139 -6.225 10.521 1.00 0.00 C ATOM 3044 O ARG A 311 13.212 -6.484 10.008 1.00 0.00 O ATOM 3045 CB ARG A 311 11.457 -7.028 12.799 1.00 0.00 C ATOM 3046 CG ARG A 311 12.457 -8.186 12.809 1.00 0.00 C ATOM 3047 CD ARG A 311 11.850 -9.377 13.556 1.00 0.00 C ATOM 3048 NE ARG A 311 12.941 -10.398 13.600 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.260 -11.115 12.543 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.640 -10.969 11.395 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.220 -11.994 12.639 1.00 0.00 N ATOM 0 H ARG A 311 10.179 -4.995 12.601 1.00 0.00 H new ATOM 0 HA ARG A 311 13.040 -5.600 12.340 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.240 -6.712 13.819 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.514 -7.351 12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.708 -8.473 11.788 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.385 -7.876 13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.533 -9.094 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 311 10.970 -9.761 13.040 1.00 0.00 H new ATOM 0 HE ARG A 311 13.451 -10.543 14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.889 -10.285 11.305 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.910 -11.539 10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 311 14.711 -12.118 13.524 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.479 -12.557 11.829 1.00 0.00 H new ATOM 3065 N ASP A 312 11.027 -6.239 9.833 1.00 0.00 N ATOM 3066 CA ASP A 312 11.042 -6.628 8.392 1.00 0.00 C ATOM 3067 C ASP A 312 11.742 -5.550 7.562 1.00 0.00 C ATOM 3068 O ASP A 312 12.477 -5.855 6.639 1.00 0.00 O ATOM 3069 CB ASP A 312 9.570 -6.748 7.988 1.00 0.00 C ATOM 3070 CG ASP A 312 8.914 -7.901 8.755 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.613 -8.842 9.093 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.719 -7.821 8.989 1.00 0.00 O ATOM 0 H ASP A 312 10.109 -5.998 10.207 1.00 0.00 H new ATOM 0 HA ASP A 312 11.582 -7.560 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.048 -5.815 8.200 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.491 -6.921 6.915 1.00 0.00 H new ATOM 3077 N ARG A 313 11.526 -4.296 7.881 1.00 0.00 N ATOM 3078 CA ARG A 313 12.223 -3.208 7.128 1.00 0.00 C ATOM 3079 C ARG A 313 13.739 -3.333 7.301 1.00 0.00 C ATOM 3080 O ARG A 313 14.493 -3.193 6.357 1.00 0.00 O ATOM 3081 CB ARG A 313 11.724 -1.894 7.730 1.00 0.00 C ATOM 3082 CG ARG A 313 12.313 -0.727 6.933 1.00 0.00 C ATOM 3083 CD ARG A 313 11.755 0.596 7.460 1.00 0.00 C ATOM 3084 NE ARG A 313 12.360 1.649 6.586 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.431 2.908 6.968 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.968 3.307 8.129 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.974 3.783 6.167 1.00 0.00 N ATOM 0 H ARG A 313 10.902 -3.982 8.624 1.00 0.00 H new ATOM 0 HA ARG A 313 12.014 -3.261 6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.635 -1.857 7.703 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.020 -1.823 8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.400 -0.732 7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.072 -0.838 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.667 0.615 7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.024 0.749 8.505 1.00 0.00 H new ATOM 0 HE ARG A 313 12.727 1.386 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.538 2.635 8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.038 4.289 8.396 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.336 3.489 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.037 4.762 6.448 1.00 0.00 H new ATOM 3101 N LYS A 314 14.187 -3.597 8.504 1.00 0.00 N ATOM 3102 CA LYS A 314 15.653 -3.773 8.741 1.00 0.00 C ATOM 3103 C LYS A 314 16.174 -4.998 7.984 1.00 0.00 C ATOM 3104 O LYS A 314 17.262 -4.982 7.443 1.00 0.00 O ATOM 3105 CB LYS A 314 15.798 -3.977 10.252 1.00 0.00 C ATOM 3106 CG LYS A 314 17.281 -4.051 10.617 1.00 0.00 C ATOM 3107 CD LYS A 314 17.431 -4.168 12.136 1.00 0.00 C ATOM 3108 CE LYS A 314 17.012 -5.569 12.586 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.257 -6.384 12.509 1.00 0.00 N ATOM 0 H LYS A 314 13.600 -3.698 9.332 1.00 0.00 H new ATOM 0 HA LYS A 314 16.227 -2.915 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.321 -3.156 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.292 -4.893 10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.744 -4.909 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.799 -3.162 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 314 18.464 -3.976 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 314 16.816 -3.417 12.631 1.00 0.00 H new ATOM 0 HE2 LYS A 314 16.611 -5.555 13.599 1.00 0.00 H new ATOM 0 HE3 LYS A 314 16.233 -5.975 11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.052 -7.360 12.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.612 -6.384 11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.978 -5.977 13.139 1.00 0.00 H new ATOM 3123 N ALA A 315 15.403 -6.054 7.938 1.00 0.00 N ATOM 3124 CA ALA A 315 15.902 -7.328 7.333 1.00 0.00 C ATOM 3125 C ALA A 315 16.266 -7.115 5.862 1.00 0.00 C ATOM 3126 O ALA A 315 17.347 -7.468 5.427 1.00 0.00 O ATOM 3127 CB ALA A 315 14.741 -8.318 7.456 1.00 0.00 C ATOM 0 H ALA A 315 14.448 -6.090 8.294 1.00 0.00 H new ATOM 0 HA ALA A 315 16.800 -7.690 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.035 -9.278 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.485 -8.449 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 315 13.876 -7.933 6.917 1.00 0.00 H new ATOM 3133 N ASP A 316 15.376 -6.536 5.095 1.00 0.00 N ATOM 3134 CA ASP A 316 15.665 -6.318 3.645 1.00 0.00 C ATOM 3135 C ASP A 316 16.884 -5.404 3.483 1.00 0.00 C ATOM 3136 O ASP A 316 17.695 -5.595 2.597 1.00 0.00 O ATOM 3137 CB ASP A 316 14.408 -5.669 3.057 1.00 0.00 C ATOM 3138 CG ASP A 316 14.100 -4.361 3.787 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.778 -3.384 3.523 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.186 -4.362 4.594 1.00 0.00 O ATOM 0 H ASP A 316 14.464 -6.206 5.410 1.00 0.00 H new ATOM 0 HA ASP A 316 15.898 -7.251 3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.553 -5.476 1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.562 -6.351 3.145 1.00 0.00 H new ATOM 3145 N GLU A 317 17.015 -4.416 4.333 1.00 0.00 N ATOM 3146 CA GLU A 317 18.207 -3.516 4.258 1.00 0.00 C ATOM 3147 C GLU A 317 19.488 -4.317 4.501 1.00 0.00 C ATOM 3148 O GLU A 317 20.498 -4.097 3.859 1.00 0.00 O ATOM 3149 CB GLU A 317 18.011 -2.479 5.368 1.00 0.00 C ATOM 3150 CG GLU A 317 16.834 -1.564 5.017 1.00 0.00 C ATOM 3151 CD GLU A 317 16.694 -0.459 6.070 1.00 0.00 C ATOM 3152 OE1 GLU A 317 17.149 -0.657 7.186 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.130 0.572 5.740 1.00 0.00 O ATOM 0 H GLU A 317 16.350 -4.194 5.074 1.00 0.00 H new ATOM 0 HA GLU A 317 18.299 -3.046 3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 317 17.824 -2.980 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 317 18.919 -1.889 5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 317 16.988 -1.122 4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 317 15.914 -2.146 4.965 1.00 0.00 H new ATOM 3160 N ASP A 318 19.450 -5.245 5.423 1.00 0.00 N ATOM 3161 CA ASP A 318 20.647 -6.104 5.676 1.00 0.00 C ATOM 3162 C ASP A 318 20.978 -6.919 4.424 1.00 0.00 C ATOM 3163 O ASP A 318 22.131 -7.163 4.121 1.00 0.00 O ATOM 3164 CB ASP A 318 20.247 -7.031 6.829 1.00 0.00 C ATOM 3165 CG ASP A 318 19.999 -6.205 8.095 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.630 -5.171 8.244 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.178 -6.622 8.896 1.00 0.00 O ATOM 0 H ASP A 318 18.642 -5.445 6.012 1.00 0.00 H new ATOM 0 HA ASP A 318 21.531 -5.515 5.922 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.348 -7.588 6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.034 -7.763 7.009 1.00 0.00 H new ATOM 3172 N SER A 319 19.974 -7.333 3.697 1.00 0.00 N ATOM 3173 CA SER A 319 20.219 -8.112 2.445 1.00 0.00 C ATOM 3174 C SER A 319 20.995 -7.260 1.436 1.00 0.00 C ATOM 3175 O SER A 319 21.784 -7.768 0.663 1.00 0.00 O ATOM 3176 CB SER A 319 18.831 -8.456 1.900 1.00 0.00 C ATOM 3177 OG SER A 319 18.086 -9.132 2.904 1.00 0.00 O ATOM 0 H SER A 319 18.992 -7.165 3.916 1.00 0.00 H new ATOM 0 HA SER A 319 20.812 -9.008 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.312 -7.547 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.921 -9.084 1.013 1.00 0.00 H new ATOM 0 HG SER A 319 17.196 -9.352 2.558 1.00 0.00 H new ATOM 3183 N ILE A 320 20.772 -5.971 1.442 1.00 0.00 N ATOM 3184 CA ILE A 320 21.467 -5.079 0.463 1.00 0.00 C ATOM 3185 C ILE A 320 22.910 -4.835 0.912 1.00 0.00 C ATOM 3186 O ILE A 320 23.835 -4.906 0.124 1.00 0.00 O ATOM 3187 CB ILE A 320 20.671 -3.766 0.469 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.199 -4.030 0.111 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.280 -2.792 -0.546 1.00 0.00 C ATOM 3190 CD1 ILE A 320 19.090 -4.679 -1.274 1.00 0.00 C ATOM 0 H ILE A 320 20.137 -5.496 2.084 1.00 0.00 H new ATOM 0 HA ILE A 320 21.509 -5.517 -0.534 1.00 0.00 H new ATOM 0 HB ILE A 320 20.717 -3.331 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 320 18.748 -4.680 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 320 18.642 -3.093 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.714 -1.860 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.317 -2.588 -0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.243 -3.234 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 320 18.041 -4.858 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 320 19.522 -4.014 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 320 19.629 -5.626 -1.275 1.00 0.00 H new ATOM 3202 N ARG A 321 23.104 -4.548 2.175 1.00 0.00 N ATOM 3203 CA ARG A 321 24.485 -4.300 2.693 1.00 0.00 C ATOM 3204 C ARG A 321 25.375 -5.525 2.459 1.00 0.00 C ATOM 3205 O ARG A 321 26.530 -5.400 2.103 1.00 0.00 O ATOM 3206 CB ARG A 321 24.316 -4.045 4.193 1.00 0.00 C ATOM 3207 CG ARG A 321 25.663 -3.653 4.801 1.00 0.00 C ATOM 3208 CD ARG A 321 25.502 -3.447 6.310 1.00 0.00 C ATOM 3209 NE ARG A 321 26.831 -2.950 6.781 1.00 0.00 N ATOM 3210 CZ ARG A 321 27.188 -3.026 8.047 1.00 0.00 C ATOM 3211 NH1 ARG A 321 26.396 -3.537 8.960 1.00 0.00 N ATOM 3212 NH2 ARG A 321 28.361 -2.578 8.403 1.00 0.00 N ATOM 0 H ARG A 321 22.363 -4.475 2.872 1.00 0.00 H new ATOM 0 HA ARG A 321 24.961 -3.460 2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.587 -3.252 4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 321 23.931 -4.939 4.683 1.00 0.00 H new ATOM 0 HG2 ARG A 321 26.402 -4.430 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 321 26.032 -2.739 4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 321 24.713 -2.727 6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 321 25.231 -4.378 6.808 1.00 0.00 H new ATOM 0 HE ARG A 321 27.477 -2.542 6.106 1.00 0.00 H new ATOM 0 HH11 ARG A 321 25.475 -3.889 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 321 26.701 -3.582 9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 321 28.987 -2.176 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 321 28.652 -2.630 9.379 1.00 0.00 H new ATOM 3226 N LYS A 322 24.842 -6.703 2.659 1.00 0.00 N ATOM 3227 CA LYS A 322 25.643 -7.943 2.419 1.00 0.00 C ATOM 3228 C LYS A 322 25.988 -8.066 0.933 1.00 0.00 C ATOM 3229 O LYS A 322 27.100 -8.398 0.570 1.00 0.00 O ATOM 3230 CB LYS A 322 24.746 -9.101 2.860 1.00 0.00 C ATOM 3231 CG LYS A 322 24.543 -9.042 4.374 1.00 0.00 C ATOM 3232 CD LYS A 322 23.611 -10.175 4.811 1.00 0.00 C ATOM 3233 CE LYS A 322 24.329 -11.516 4.648 1.00 0.00 C ATOM 3234 NZ LYS A 322 23.416 -12.518 5.267 1.00 0.00 N ATOM 0 H LYS A 322 23.886 -6.861 2.978 1.00 0.00 H new ATOM 0 HA LYS A 322 26.585 -7.934 2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 322 23.784 -9.044 2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 322 25.198 -10.052 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 322 25.503 -9.130 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 322 24.119 -8.079 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.312 -10.034 5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 322 22.700 -10.163 4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 322 24.510 -11.742 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 322 25.300 -11.507 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 23.840 -13.465 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 23.268 -12.281 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 22.502 -12.509 4.770 1.00 0.00 H new ATOM 3248 N GLN A 323 25.035 -7.802 0.076 1.00 0.00 N ATOM 3249 CA GLN A 323 25.297 -7.879 -1.393 1.00 0.00 C ATOM 3250 C GLN A 323 26.302 -6.804 -1.812 1.00 0.00 C ATOM 3251 O GLN A 323 27.155 -7.034 -2.648 1.00 0.00 O ATOM 3252 CB GLN A 323 23.943 -7.631 -2.061 1.00 0.00 C ATOM 3253 CG GLN A 323 24.066 -7.864 -3.570 1.00 0.00 C ATOM 3254 CD GLN A 323 22.706 -7.653 -4.244 1.00 0.00 C ATOM 3255 OE1 GLN A 323 21.688 -7.557 -3.585 1.00 0.00 O ATOM 3256 NE2 GLN A 323 22.646 -7.576 -5.546 1.00 0.00 N ATOM 0 H GLN A 323 24.084 -7.536 0.331 1.00 0.00 H new ATOM 0 HA GLN A 323 25.721 -8.841 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 323 23.190 -8.298 -1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 323 23.611 -6.611 -1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 323 24.801 -7.180 -3.993 1.00 0.00 H new ATOM 0 HG3 GLN A 323 24.424 -8.875 -3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 323 23.498 -7.656 -6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 323 21.747 -7.436 -6.008 1.00 0.00 H new ATOM 3265 N GLN A 324 26.206 -5.633 -1.233 1.00 0.00 N ATOM 3266 CA GLN A 324 27.088 -4.506 -1.660 1.00 0.00 C ATOM 3267 C GLN A 324 28.188 -4.264 -0.623 1.00 0.00 C ATOM 3268 O GLN A 324 27.916 -4.058 0.544 1.00 0.00 O ATOM 3269 CB GLN A 324 26.161 -3.292 -1.748 1.00 0.00 C ATOM 3270 CG GLN A 324 25.118 -3.526 -2.844 1.00 0.00 C ATOM 3271 CD GLN A 324 24.158 -2.334 -2.903 1.00 0.00 C ATOM 3272 OE1 GLN A 324 24.013 -1.604 -1.942 1.00 0.00 O ATOM 3273 NE2 GLN A 324 23.490 -2.105 -4.000 1.00 0.00 N ATOM 0 H GLN A 324 25.553 -5.410 -0.482 1.00 0.00 H new ATOM 0 HA GLN A 324 27.588 -4.712 -2.607 1.00 0.00 H new ATOM 0 HB2 GLN A 324 25.667 -3.128 -0.790 1.00 0.00 H new ATOM 0 HB3 GLN A 324 26.739 -2.394 -1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 324 25.611 -3.657 -3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 324 24.564 -4.443 -2.643 1.00 0.00 H new ATOM 0 HE21 GLN A 324 23.610 -2.716 -4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 324 22.847 -1.314 -4.050 1.00 0.00 H new ATOM 3282 N VAL A 325 29.427 -4.286 -1.045 1.00 0.00 N ATOM 3283 CA VAL A 325 30.551 -4.032 -0.096 1.00 0.00 C ATOM 3284 C VAL A 325 31.297 -2.757 -0.503 1.00 0.00 C ATOM 3285 O VAL A 325 31.671 -2.587 -1.648 1.00 0.00 O ATOM 3286 CB VAL A 325 31.464 -5.258 -0.218 1.00 0.00 C ATOM 3287 CG1 VAL A 325 32.665 -5.107 0.720 1.00 0.00 C ATOM 3288 CG2 VAL A 325 30.684 -6.519 0.164 1.00 0.00 C ATOM 0 H VAL A 325 29.708 -4.469 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 325 30.207 -3.888 0.928 1.00 0.00 H new ATOM 0 HB VAL A 325 31.814 -5.339 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 325 33.310 -5.981 0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.226 -4.212 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 325 32.315 -5.020 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 325 31.334 -7.389 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 325 30.331 -6.431 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 325 29.831 -6.635 -0.504 1.00 0.00 H new ATOM 3298 N SER A 326 31.514 -1.864 0.430 1.00 0.00 N ATOM 3299 CA SER A 326 32.231 -0.595 0.110 1.00 0.00 C ATOM 3300 C SER A 326 33.721 -0.732 0.427 1.00 0.00 C ATOM 3301 O SER A 326 34.098 -1.271 1.451 1.00 0.00 O ATOM 3302 CB SER A 326 31.586 0.460 1.010 1.00 0.00 C ATOM 3303 OG SER A 326 32.123 1.737 0.696 1.00 0.00 O ATOM 0 H SER A 326 31.224 -1.961 1.403 1.00 0.00 H new ATOM 0 HA SER A 326 32.156 -0.334 -0.946 1.00 0.00 H new ATOM 0 HB2 SER A 326 30.505 0.463 0.869 1.00 0.00 H new ATOM 0 HB3 SER A 326 31.771 0.223 2.058 1.00 0.00 H new ATOM 0 HG SER A 326 31.710 2.416 1.270 1.00 0.00 H new ATOM 3309 N ASP A 327 34.567 -0.245 -0.444 1.00 0.00 N ATOM 3310 CA ASP A 327 36.036 -0.293 -0.183 1.00 0.00 C ATOM 3311 C ASP A 327 36.592 1.125 -0.023 1.00 0.00 C ATOM 3312 O ASP A 327 36.553 1.921 -0.943 1.00 0.00 O ATOM 3313 CB ASP A 327 36.643 -0.984 -1.410 1.00 0.00 C ATOM 3314 CG ASP A 327 36.319 -0.191 -2.681 1.00 0.00 C ATOM 3315 OD1 ASP A 327 35.146 0.009 -2.951 1.00 0.00 O ATOM 3316 OD2 ASP A 327 37.252 0.203 -3.363 1.00 0.00 O ATOM 0 H ASP A 327 34.301 0.186 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 327 36.274 -0.829 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 327 37.723 -1.068 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 327 36.252 -1.998 -1.496 1.00 0.00 H new ATOM 3321 N SER A 328 37.106 1.443 1.137 1.00 0.00 N ATOM 3322 CA SER A 328 37.647 2.814 1.373 1.00 0.00 C ATOM 3323 C SER A 328 39.152 2.845 1.100 1.00 0.00 C ATOM 3324 O SER A 328 39.864 1.905 1.397 1.00 0.00 O ATOM 3325 CB SER A 328 37.365 3.102 2.848 1.00 0.00 C ATOM 3326 OG SER A 328 35.965 3.024 3.082 1.00 0.00 O ATOM 0 H SER A 328 37.174 0.809 1.933 1.00 0.00 H new ATOM 0 HA SER A 328 37.191 3.555 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 328 37.891 2.385 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 328 37.735 4.092 3.115 1.00 0.00 H new ATOM 0 HG SER A 328 35.781 3.206 4.027 1.00 0.00 H new ATOM 3332 N THR A 329 39.637 3.922 0.535 1.00 0.00 N ATOM 3333 CA THR A 329 41.103 4.051 0.287 1.00 0.00 C ATOM 3334 C THR A 329 41.581 5.448 0.690 1.00 0.00 C ATOM 3335 O THR A 329 40.804 6.384 0.745 1.00 0.00 O ATOM 3336 CB THR A 329 41.277 3.837 -1.219 1.00 0.00 C ATOM 3337 OG1 THR A 329 40.528 4.815 -1.925 1.00 0.00 O ATOM 3338 CG2 THR A 329 40.784 2.439 -1.602 1.00 0.00 C ATOM 0 H THR A 329 39.077 4.720 0.234 1.00 0.00 H new ATOM 0 HA THR A 329 41.684 3.334 0.866 1.00 0.00 H new ATOM 0 HB THR A 329 42.332 3.930 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 329 40.640 4.680 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 329 40.909 2.290 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 329 41.361 1.689 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 329 39.730 2.341 -1.343 1.00 0.00 H new ATOM 3346 N LYS A 330 42.851 5.594 0.971 1.00 0.00 N ATOM 3347 CA LYS A 330 43.385 6.929 1.379 1.00 0.00 C ATOM 3348 C LYS A 330 43.179 7.948 0.257 1.00 0.00 C ATOM 3349 O LYS A 330 42.724 9.053 0.487 1.00 0.00 O ATOM 3350 CB LYS A 330 44.878 6.710 1.634 1.00 0.00 C ATOM 3351 CG LYS A 330 45.500 8.000 2.172 1.00 0.00 C ATOM 3352 CD LYS A 330 45.081 8.198 3.630 1.00 0.00 C ATOM 3353 CE LYS A 330 45.760 9.450 4.191 1.00 0.00 C ATOM 3354 NZ LYS A 330 47.116 8.997 4.609 1.00 0.00 N ATOM 0 H LYS A 330 43.542 4.845 0.935 1.00 0.00 H new ATOM 0 HA LYS A 330 42.877 7.318 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 330 45.020 5.900 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 330 45.375 6.412 0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 330 46.586 7.951 2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 330 45.178 8.850 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 330 43.998 8.298 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 330 45.358 7.325 4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 330 45.821 10.237 3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 330 45.202 9.857 5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 47.812 9.739 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 47.119 8.808 5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 47.365 8.128 4.095 1.00 0.00 H new ATOM 3368 N ASN A 331 43.513 7.583 -0.956 1.00 0.00 N ATOM 3369 CA ASN A 331 43.347 8.529 -2.102 1.00 0.00 C ATOM 3370 C ASN A 331 41.861 8.789 -2.365 1.00 0.00 C ATOM 3371 O ASN A 331 41.442 9.919 -2.529 1.00 0.00 O ATOM 3372 CB ASN A 331 43.987 7.827 -3.303 1.00 0.00 C ATOM 3373 CG ASN A 331 44.172 8.830 -4.444 1.00 0.00 C ATOM 3374 OD1 ASN A 331 44.255 10.021 -4.216 1.00 0.00 O ATOM 3375 ND2 ASN A 331 44.240 8.396 -5.672 1.00 0.00 N ATOM 0 H ASN A 331 43.894 6.669 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 331 43.810 9.495 -1.903 1.00 0.00 H new ATOM 0 HB2 ASN A 331 44.950 7.403 -3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 331 43.358 6.999 -3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 331 44.363 9.056 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 331 44.170 7.397 -5.864 1.00 0.00 H new ATOM 3382 N GLY A 332 41.067 7.748 -2.407 1.00 0.00 N ATOM 3383 CA GLY A 332 39.609 7.920 -2.672 1.00 0.00 C ATOM 3384 C GLY A 332 39.317 7.702 -4.162 1.00 0.00 C ATOM 3385 O GLY A 332 38.224 7.317 -4.533 1.00 0.00 O ATOM 0 H GLY A 332 41.369 6.784 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 332 39.036 7.212 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 332 39.292 8.919 -2.373 1.00 0.00 H new ATOM 3389 N ASP A 333 40.283 7.944 -5.013 1.00 0.00 N ATOM 3390 CA ASP A 333 40.053 7.801 -6.481 1.00 0.00 C ATOM 3391 C ASP A 333 40.639 6.480 -6.988 1.00 0.00 C ATOM 3392 O ASP A 333 41.492 5.889 -6.356 1.00 0.00 O ATOM 3393 CB ASP A 333 40.783 8.988 -7.113 1.00 0.00 C ATOM 3394 CG ASP A 333 40.156 10.299 -6.629 1.00 0.00 C ATOM 3395 OD1 ASP A 333 38.963 10.305 -6.368 1.00 0.00 O ATOM 3396 OD2 ASP A 333 40.880 11.276 -6.528 1.00 0.00 O ATOM 0 H ASP A 333 41.225 8.236 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 333 38.992 7.792 -6.731 1.00 0.00 H new ATOM 0 HB2 ASP A 333 41.840 8.960 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 333 40.725 8.926 -8.200 1.00 0.00 H new ATOM 3401 N ALA A 334 40.187 6.019 -8.130 1.00 0.00 N ATOM 3402 CA ALA A 334 40.659 4.708 -8.681 1.00 0.00 C ATOM 3403 C ALA A 334 40.391 3.574 -7.686 1.00 0.00 C ATOM 3404 O ALA A 334 41.021 3.480 -6.650 1.00 0.00 O ATOM 3405 CB ALA A 334 42.165 4.866 -8.925 1.00 0.00 C ATOM 0 H ALA A 334 39.502 6.502 -8.711 1.00 0.00 H new ATOM 0 HA ALA A 334 40.132 4.453 -9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 334 42.568 3.937 -9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 334 42.336 5.675 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 334 42.664 5.099 -7.984 1.00 0.00 H new ATOM 3411 N PHE A 335 39.459 2.711 -8.003 1.00 0.00 N ATOM 3412 CA PHE A 335 39.117 1.586 -7.076 1.00 0.00 C ATOM 3413 C PHE A 335 40.354 0.722 -6.806 1.00 0.00 C ATOM 3414 O PHE A 335 40.642 0.371 -5.679 1.00 0.00 O ATOM 3415 CB PHE A 335 38.050 0.769 -7.809 1.00 0.00 C ATOM 3416 CG PHE A 335 37.420 -0.309 -6.959 1.00 0.00 C ATOM 3417 CD1 PHE A 335 38.044 -1.581 -6.846 1.00 0.00 C ATOM 3418 CD2 PHE A 335 36.202 -0.052 -6.276 1.00 0.00 C ATOM 3419 CE1 PHE A 335 37.448 -2.595 -6.049 1.00 0.00 C ATOM 3420 CE2 PHE A 335 35.606 -1.066 -5.478 1.00 0.00 C ATOM 3421 CZ PHE A 335 36.229 -2.338 -5.365 1.00 0.00 C ATOM 0 H PHE A 335 38.917 2.736 -8.867 1.00 0.00 H new ATOM 0 HA PHE A 335 38.763 1.948 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 335 37.270 1.442 -8.163 1.00 0.00 H new ATOM 0 HB3 PHE A 335 38.499 0.309 -8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 335 38.970 -1.777 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 335 35.728 0.915 -6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 335 37.922 -3.562 -5.963 1.00 0.00 H new ATOM 0 HE2 PHE A 335 34.680 -0.870 -4.958 1.00 0.00 H new ATOM 0 HZ PHE A 335 35.776 -3.109 -4.760 1.00 0.00 H new ATOM 3431 N ARG A 336 41.088 0.379 -7.838 1.00 0.00 N ATOM 3432 CA ARG A 336 42.345 -0.420 -7.663 1.00 0.00 C ATOM 3433 C ARG A 336 42.087 -1.676 -6.818 1.00 0.00 C ATOM 3434 O ARG A 336 42.690 -1.869 -5.778 1.00 0.00 O ATOM 3435 CB ARG A 336 43.323 0.518 -6.950 1.00 0.00 C ATOM 3436 CG ARG A 336 43.582 1.752 -7.820 1.00 0.00 C ATOM 3437 CD ARG A 336 44.419 1.355 -9.039 1.00 0.00 C ATOM 3438 NE ARG A 336 45.708 0.851 -8.473 1.00 0.00 N ATOM 3439 CZ ARG A 336 46.635 1.673 -8.025 1.00 0.00 C ATOM 3440 NH1 ARG A 336 46.476 2.975 -8.051 1.00 0.00 N ATOM 3441 NH2 ARG A 336 47.742 1.178 -7.544 1.00 0.00 N ATOM 0 H ARG A 336 40.868 0.621 -8.804 1.00 0.00 H new ATOM 0 HA ARG A 336 42.736 -0.768 -8.619 1.00 0.00 H new ATOM 0 HB2 ARG A 336 42.915 0.820 -5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 336 44.260 -0.001 -6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 336 42.636 2.187 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 336 44.103 2.515 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 336 43.919 0.586 -9.628 1.00 0.00 H new ATOM 0 HD3 ARG A 336 44.584 2.206 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 336 45.874 -0.155 -8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 336 45.616 3.376 -8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 336 47.212 3.586 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 336 47.880 0.168 -7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 336 48.469 1.801 -7.193 1.00 0.00 H new ATOM 3455 N GLN A 337 41.197 -2.527 -7.262 1.00 0.00 N ATOM 3456 CA GLN A 337 40.876 -3.765 -6.483 1.00 0.00 C ATOM 3457 C GLN A 337 42.136 -4.613 -6.286 1.00 0.00 C ATOM 3458 O GLN A 337 42.370 -5.154 -5.223 1.00 0.00 O ATOM 3459 CB GLN A 337 39.852 -4.523 -7.332 1.00 0.00 C ATOM 3460 CG GLN A 337 39.310 -5.712 -6.536 1.00 0.00 C ATOM 3461 CD GLN A 337 38.375 -6.536 -7.423 1.00 0.00 C ATOM 3462 OE1 GLN A 337 37.110 -6.625 -7.112 1.00 0.00 O flip ATOM 3463 NE2 GLN A 337 38.799 -7.105 -8.410 1.00 0.00 N flip ATOM 0 H GLN A 337 40.677 -2.419 -8.133 1.00 0.00 H new ATOM 0 HA GLN A 337 40.490 -3.532 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 337 39.036 -3.859 -7.615 1.00 0.00 H new ATOM 0 HB3 GLN A 337 40.315 -4.871 -8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 337 40.134 -6.332 -6.182 1.00 0.00 H new ATOM 0 HG3 GLN A 337 38.775 -5.359 -5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 337 39.787 -7.036 -8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 337 38.167 -7.652 -8.995 1.00 0.00 H new ATOM 3472 N ASN A 338 42.950 -4.733 -7.309 1.00 0.00 N ATOM 3473 CA ASN A 338 44.229 -5.507 -7.193 1.00 0.00 C ATOM 3474 C ASN A 338 43.974 -6.912 -6.637 1.00 0.00 C ATOM 3475 O ASN A 338 44.707 -7.396 -5.795 1.00 0.00 O ATOM 3476 CB ASN A 338 45.107 -4.701 -6.230 1.00 0.00 C ATOM 3477 CG ASN A 338 46.562 -5.158 -6.362 1.00 0.00 C ATOM 3478 OD1 ASN A 338 47.159 -5.022 -7.411 1.00 0.00 O ATOM 3479 ND2 ASN A 338 47.160 -5.696 -5.334 1.00 0.00 N ATOM 0 H ASN A 338 42.781 -4.324 -8.228 1.00 0.00 H new ATOM 0 HA ASN A 338 44.704 -5.640 -8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 338 45.027 -3.637 -6.452 1.00 0.00 H new ATOM 0 HB3 ASN A 338 44.763 -4.839 -5.205 1.00 0.00 H new ATOM 0 HD21 ASN A 338 48.130 -6.003 -5.411 1.00 0.00 H new ATOM 0 HD22 ASN A 338 46.658 -5.810 -4.454 1.00 0.00 H new ATOM 3486 N THR A 339 42.941 -7.566 -7.104 1.00 0.00 N ATOM 3487 CA THR A 339 42.627 -8.939 -6.606 1.00 0.00 C ATOM 3488 C THR A 339 42.524 -9.917 -7.778 1.00 0.00 C ATOM 3489 O THR A 339 41.958 -9.606 -8.808 1.00 0.00 O ATOM 3490 CB THR A 339 41.276 -8.803 -5.900 1.00 0.00 C ATOM 3491 OG1 THR A 339 41.344 -7.745 -4.954 1.00 0.00 O ATOM 3492 CG2 THR A 339 40.941 -10.110 -5.181 1.00 0.00 C ATOM 0 H THR A 339 42.300 -7.207 -7.811 1.00 0.00 H new ATOM 0 HA THR A 339 43.399 -9.324 -5.940 1.00 0.00 H new ATOM 0 HB THR A 339 40.501 -8.586 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 339 40.479 -7.655 -4.502 1.00 0.00 H new ATOM 0 HG21 THR A 339 39.979 -10.012 -4.678 1.00 0.00 H new ATOM 0 HG22 THR A 339 40.891 -10.922 -5.907 1.00 0.00 H new ATOM 0 HG23 THR A 339 41.714 -10.329 -4.445 1.00 0.00 H new ATOM 3500 N HIS A 340 43.070 -11.098 -7.625 1.00 0.00 N ATOM 3501 CA HIS A 340 43.019 -12.108 -8.729 1.00 0.00 C ATOM 3502 C HIS A 340 41.568 -12.419 -9.104 1.00 0.00 C ATOM 3503 O HIS A 340 41.240 -12.584 -10.265 1.00 0.00 O ATOM 3504 CB HIS A 340 43.702 -13.357 -8.167 1.00 0.00 C ATOM 3505 CG HIS A 340 45.155 -13.150 -7.838 1.00 0.00 C ATOM 3506 ND1 HIS A 340 45.579 -12.758 -6.579 1.00 0.00 N ATOM 3507 CD2 HIS A 340 46.294 -13.277 -8.595 1.00 0.00 C ATOM 3508 CE1 HIS A 340 46.921 -12.664 -6.614 1.00 0.00 C ATOM 3509 NE2 HIS A 340 47.408 -12.970 -7.819 1.00 0.00 N ATOM 0 H HIS A 340 43.551 -11.408 -6.780 1.00 0.00 H new ATOM 0 HA HIS A 340 43.510 -11.746 -9.632 1.00 0.00 H new ATOM 0 HB2 HIS A 340 43.176 -13.675 -7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 340 43.613 -14.167 -8.891 1.00 0.00 H new ATOM 0 HD2 HIS A 340 46.321 -13.570 -9.634 1.00 0.00 H new ATOM 0 HE1 HIS A 340 47.530 -12.376 -5.770 1.00 0.00 H new ATOM 0 HE2 HIS A 340 48.386 -12.977 -8.109 1.00 0.00 H new ATOM 3517 N GLY A 341 40.699 -12.498 -8.129 1.00 0.00 N ATOM 3518 CA GLY A 341 39.267 -12.808 -8.413 1.00 0.00 C ATOM 3519 C GLY A 341 38.379 -12.104 -7.386 1.00 0.00 C ATOM 3520 O GLY A 341 38.850 -11.326 -6.578 1.00 0.00 O ATOM 0 H GLY A 341 40.922 -12.360 -7.143 1.00 0.00 H new ATOM 0 HA2 GLY A 341 39.006 -12.482 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 341 39.102 -13.885 -8.374 1.00 0.00 H new ATOM 3524 N ILE A 342 37.098 -12.372 -7.414 1.00 0.00 N ATOM 3525 CA ILE A 342 36.166 -11.710 -6.453 1.00 0.00 C ATOM 3526 C ILE A 342 36.004 -12.573 -5.199 1.00 0.00 C ATOM 3527 O ILE A 342 35.781 -13.766 -5.282 1.00 0.00 O ATOM 3528 CB ILE A 342 34.830 -11.594 -7.201 1.00 0.00 C ATOM 3529 CG1 ILE A 342 35.016 -10.806 -8.510 1.00 0.00 C ATOM 3530 CG2 ILE A 342 33.806 -10.877 -6.315 1.00 0.00 C ATOM 3531 CD1 ILE A 342 35.562 -9.402 -8.220 1.00 0.00 C ATOM 0 H ILE A 342 36.657 -13.023 -8.063 1.00 0.00 H new ATOM 0 HA ILE A 342 36.534 -10.737 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 342 34.473 -12.596 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 342 35.701 -11.340 -9.168 1.00 0.00 H new ATOM 0 HG13 ILE A 342 34.063 -10.731 -9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 342 32.858 -10.795 -6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 342 33.659 -11.445 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 342 34.172 -9.880 -6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 342 35.687 -8.860 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 342 34.862 -8.864 -7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 342 36.525 -9.483 -7.716 1.00 0.00 H new ATOM 3543 N GLN A 343 36.113 -11.974 -4.040 1.00 0.00 N ATOM 3544 CA GLN A 343 35.967 -12.746 -2.772 1.00 0.00 C ATOM 3545 C GLN A 343 34.519 -12.695 -2.282 1.00 0.00 C ATOM 3546 O GLN A 343 33.817 -11.724 -2.498 1.00 0.00 O ATOM 3547 CB GLN A 343 36.893 -12.044 -1.775 1.00 0.00 C ATOM 3548 CG GLN A 343 38.340 -12.148 -2.262 1.00 0.00 C ATOM 3549 CD GLN A 343 39.264 -11.408 -1.292 1.00 0.00 C ATOM 3550 OE1 GLN A 343 38.831 -10.532 -0.569 1.00 0.00 O ATOM 3551 NE2 GLN A 343 40.529 -11.726 -1.246 1.00 0.00 N ATOM 0 H GLN A 343 36.298 -10.978 -3.919 1.00 0.00 H new ATOM 0 HA GLN A 343 36.221 -13.798 -2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 343 36.607 -10.997 -1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 343 36.796 -12.500 -0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 343 38.635 -13.195 -2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 343 38.429 -11.722 -3.261 1.00 0.00 H new ATOM 0 HE21 GLN A 343 40.892 -12.461 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 343 41.154 -11.239 -0.603 1.00 0.00 H new ATOM 3560 N MET A 344 34.069 -13.734 -1.625 1.00 0.00 N ATOM 3561 CA MET A 344 32.665 -13.755 -1.108 1.00 0.00 C ATOM 3562 C MET A 344 32.441 -12.599 -0.130 1.00 0.00 C ATOM 3563 O MET A 344 31.369 -12.027 -0.071 1.00 0.00 O ATOM 3564 CB MET A 344 32.517 -15.098 -0.387 1.00 0.00 C ATOM 3565 CG MET A 344 32.643 -16.244 -1.395 1.00 0.00 C ATOM 3566 SD MET A 344 31.245 -16.202 -2.544 1.00 0.00 S ATOM 3567 CE MET A 344 29.939 -16.488 -1.324 1.00 0.00 C ATOM 0 H MET A 344 34.615 -14.572 -1.423 1.00 0.00 H new ATOM 0 HA MET A 344 31.935 -13.642 -1.910 1.00 0.00 H new ATOM 0 HB2 MET A 344 33.282 -15.194 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 344 31.551 -15.147 0.115 1.00 0.00 H new ATOM 0 HG2 MET A 344 33.580 -16.157 -1.944 1.00 0.00 H new ATOM 0 HG3 MET A 344 32.668 -17.200 -0.872 1.00 0.00 H new ATOM 0 HE1 MET A 344 29.183 -17.149 -1.748 1.00 0.00 H new ATOM 0 HE2 MET A 344 30.367 -16.950 -0.434 1.00 0.00 H new ATOM 0 HE3 MET A 344 29.479 -15.537 -1.053 1.00 0.00 H new ATOM 3577 N THR A 345 33.447 -12.254 0.631 1.00 0.00 N ATOM 3578 CA THR A 345 33.307 -11.134 1.609 1.00 0.00 C ATOM 3579 C THR A 345 34.537 -10.225 1.553 1.00 0.00 C ATOM 3580 O THR A 345 35.629 -10.726 1.763 1.00 0.00 O ATOM 3581 CB THR A 345 33.205 -11.813 2.976 1.00 0.00 C ATOM 3582 OG1 THR A 345 32.129 -12.741 2.964 1.00 0.00 O ATOM 3583 CG2 THR A 345 32.957 -10.757 4.055 1.00 0.00 C ATOM 3584 OXT THR A 345 34.365 -9.044 1.301 1.00 0.00 O ATOM 0 H THR A 345 34.363 -12.702 0.617 1.00 0.00 H new ATOM 0 HA THR A 345 32.440 -10.508 1.398 1.00 0.00 H new ATOM 0 HB THR A 345 34.136 -12.338 3.191 1.00 0.00 H new ATOM 0 HG1 THR A 345 32.064 -13.178 3.839 1.00 0.00 H new ATOM 0 HG21 THR A 345 32.884 -11.242 5.029 1.00 0.00 H new ATOM 0 HG22 THR A 345 33.783 -10.046 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 345 32.027 -10.230 3.842 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -7.966 -12.267 9.141 1.00 0.00 ZN