USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 TYR OH : rot 66:sc= 0.223 USER MOD Set 1.2: B 322 HIS : no HD1:sc= -8.41! C(o=-8.2!,f=-14!) USER MOD Set 2.1: B 320 GLN : amide:sc= -2.33 K(o=-4.2,f=-5.6!) USER MOD Set 2.2: B 323 GLN : amide:sc= -1.87 K(o=-4.2,f=-6.7!) USER MOD Set 3.1: B 267 SER OG : rot -168:sc= 0.796 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= -0.0857 USER MOD Set 3.3: B 293 HIS : no HE2:sc= -3.2 K(o=-2.5,f=-4.7!) USER MOD Set 4.1: B 276 SER OG : rot 180:sc=-0.00242 USER MOD Set 4.2: B 291 HIS : no HD1:sc=-0.00253 X(o=-0.0049,f=-0.028) USER MOD Set 5.1: B 279 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: B 331 THR OG1 : rot -73:sc= 0.94 USER MOD Set 6.1: B 241 ASN : amide:sc= -1.63 X(o=-4.5,f=-4.1) USER MOD Set 6.2: B 263 MET CE :methyl -146:sc= -2.83 (180deg=-4.2!) USER MOD Set 7.1: B 242 LYS NZ :NH3+ 161:sc= -0.0732 (180deg=-0.575) USER MOD Set 7.2: B 243 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -66:sc= 0.52 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.079 USER MOD Single : A 180 TYR OH : rot 103:sc= 0.229 USER MOD Single : A 182 TYR OH : rot -109:sc= 0.977 USER MOD Single : A 183 GLN : amide:sc= -0.18 K(o=-0.18,f=-5.4!) USER MOD Single : A 184 THR OG1 : rot -152:sc= -5.11! USER MOD Single : A 185 ASN : amide:sc= -0.703 K(o=-0.7,f=-2.4) USER MOD Single : A 188 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.14) USER MOD Single : A 194 CYS SG : rot -56:sc= -4.64! USER MOD Single : A 198 TYR OH : rot 180:sc= -0.78 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 5:sc= 0.266! USER MOD Single : A 204 SER OG : rot -43:sc= 0.931 USER MOD Single : A 207 HIS : no HD1:sc= -4.97! C(o=-5!,f=-8.7!) USER MOD Single : A 212 GLN : amide:sc= 0.0343 X(o=0.034,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 171:sc= -3.17! (180deg=-3.32!) USER MOD Single : A 215 ASN : amide:sc= -0.754 K(o=-0.75,f=-0.046) USER MOD Single : A 217 HIS : no HD1:sc= -0.668 X(o=-0.67,f=-0.19) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot -89:sc= -1.95! USER MOD Single : A 224 SER OG : rot -174:sc= -2.47! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -18:sc= 0.0898! USER MOD Single : B 232 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.9!) USER MOD Single : B 233 ASN : amide:sc= -1.92! C(o=-1.9!,f=-7.7!) USER MOD Single : B 236 THR OG1 : rot -89:sc= 0.363 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.143 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ -159:sc= -3.88! (180deg=-4.79!) USER MOD Single : B 256 THR OG1 : rot 160:sc= 0.0228 USER MOD Single : B 258 LYS NZ :NH3+ -163:sc= -0.0368 (180deg=-0.508) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot -52:sc= 0.153! USER MOD Single : B 273 TYR OH : rot 150:sc= -0.0434 USER MOD Single : B 280 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.117) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -1.25! K(o=-1.2!,f=-0.13) USER MOD Single : B 288 CYS SG : rot -93:sc= -0.918! USER MOD Single : B 290 LYS NZ :NH3+ -170:sc= 1.2 (180deg=1.15) USER MOD Single : B 292 TYR OH : rot 160:sc= -0.445 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -60:sc= 0.938 USER MOD Single : B 298 ASN : amide:sc= -0.17 K(o=-0.17,f=-4.4!) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc=-0.00235 USER MOD Single : B 305 TYR OH : rot -20:sc= 0.404 USER MOD Single : B 309 LYS NZ :NH3+ -166:sc=-0.00721 (180deg=-0.229) USER MOD Single : B 310 TYR OH : rot 36:sc= 0.00688 USER MOD Single : B 314 SER OG : rot 180:sc= 0 USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.34) USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.463! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -39.753 -34.443 252.025 1.00 1.00 N ATOM 2 CA GLY A 169 -38.311 -34.172 252.290 1.00 1.00 C ATOM 3 C GLY A 169 -37.661 -33.601 251.035 1.00 1.00 C ATOM 4 O GLY A 169 -37.561 -34.279 250.012 1.00 1.00 O ATOM 0 HA2 GLY A 169 -38.208 -33.470 253.117 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -37.806 -35.091 252.588 1.00 1.00 H new ATOM 10 N SER A 170 -37.220 -32.350 251.119 1.00 1.00 N ATOM 11 CA SER A 170 -36.581 -31.698 249.983 1.00 1.00 C ATOM 12 C SER A 170 -37.413 -31.889 248.716 1.00 1.00 C ATOM 13 O SER A 170 -36.963 -32.513 247.755 1.00 1.00 O ATOM 14 CB SER A 170 -35.182 -32.272 249.768 1.00 1.00 C ATOM 15 OG SER A 170 -34.595 -31.660 248.627 1.00 1.00 O ATOM 0 H SER A 170 -37.293 -31.771 251.956 1.00 1.00 H new ATOM 0 HA SER A 170 -36.506 -30.632 250.197 1.00 1.00 H new ATOM 0 HB2 SER A 170 -34.564 -32.095 250.648 1.00 1.00 H new ATOM 0 HB3 SER A 170 -35.237 -33.352 249.629 1.00 1.00 H new ATOM 0 HG SER A 170 -35.096 -31.915 247.825 1.00 1.00 H new ATOM 21 N PRO A 171 -38.612 -31.365 248.703 1.00 1.00 N ATOM 22 CA PRO A 171 -39.526 -31.475 247.533 1.00 1.00 C ATOM 23 C PRO A 171 -39.121 -30.532 246.404 1.00 1.00 C ATOM 24 O PRO A 171 -38.377 -30.913 245.501 1.00 1.00 O ATOM 25 CB PRO A 171 -40.898 -31.096 248.109 1.00 1.00 C ATOM 26 CG PRO A 171 -40.604 -30.201 249.277 1.00 1.00 C ATOM 27 CD PRO A 171 -39.223 -30.610 249.809 1.00 1.00 C ATOM 0 HA PRO A 171 -39.511 -32.469 247.087 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.509 -30.584 247.365 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -41.452 -31.981 248.422 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.607 -29.154 248.973 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.365 -30.311 250.050 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.625 -29.738 250.073 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.309 -31.221 250.707 1.00 1.00 H new ATOM 35 N GLU A 172 -39.619 -29.301 246.461 1.00 1.00 N ATOM 36 CA GLU A 172 -39.306 -28.310 245.436 1.00 1.00 C ATOM 37 C GLU A 172 -38.167 -27.409 245.895 1.00 1.00 C ATOM 38 O GLU A 172 -37.322 -27.009 245.099 1.00 1.00 O ATOM 39 CB GLU A 172 -40.542 -27.454 245.150 1.00 1.00 C ATOM 40 CG GLU A 172 -41.707 -28.369 244.765 1.00 1.00 C ATOM 41 CD GLU A 172 -42.976 -27.546 244.561 1.00 1.00 C ATOM 42 OE1 GLU A 172 -42.873 -26.332 244.533 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.033 -28.145 244.430 1.00 1.00 O ATOM 0 H GLU A 172 -40.237 -28.967 247.200 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.002 -28.834 244.530 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.802 -26.864 246.029 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.334 -26.751 244.344 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -41.466 -28.912 243.851 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -41.868 -29.113 245.545 1.00 1.00 H new ATOM 50 N GLU A 173 -38.163 -27.080 247.185 1.00 1.00 N ATOM 51 CA GLU A 173 -37.138 -26.201 247.755 1.00 1.00 C ATOM 52 C GLU A 173 -36.520 -26.841 248.997 1.00 1.00 C ATOM 53 O GLU A 173 -37.100 -27.734 249.610 1.00 1.00 O ATOM 54 CB GLU A 173 -37.772 -24.832 248.131 1.00 1.00 C ATOM 55 CG GLU A 173 -39.270 -24.842 247.807 1.00 1.00 C ATOM 56 CD GLU A 173 -39.985 -25.860 248.691 1.00 1.00 C ATOM 57 OE1 GLU A 173 -39.438 -26.202 249.727 1.00 1.00 O ATOM 58 OE2 GLU A 173 -41.069 -26.279 248.321 1.00 1.00 O ATOM 0 H GLU A 173 -38.857 -27.407 247.857 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.355 -26.047 247.013 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.622 -24.632 249.192 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.278 -24.030 247.582 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.692 -23.850 247.966 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.422 -25.089 246.756 1.00 1.00 H new ATOM 65 N THR A 174 -35.337 -26.369 249.350 1.00 1.00 N ATOM 66 CA THR A 174 -34.624 -26.883 250.513 1.00 1.00 C ATOM 67 C THR A 174 -33.823 -25.781 251.190 1.00 1.00 C ATOM 68 O THR A 174 -33.649 -24.695 250.639 1.00 1.00 O ATOM 69 CB THR A 174 -33.683 -28.006 250.087 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.209 -28.681 251.243 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.504 -27.427 249.316 1.00 1.00 C ATOM 0 H THR A 174 -34.846 -25.629 248.848 1.00 1.00 H new ATOM 0 HA THR A 174 -35.358 -27.266 251.222 1.00 1.00 H new ATOM 0 HB THR A 174 -34.219 -28.706 249.446 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.605 -29.405 250.975 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.835 -28.233 249.014 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.869 -26.907 248.430 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.963 -26.726 249.951 1.00 1.00 H new ATOM 79 N LEU A 175 -33.336 -26.062 252.398 1.00 1.00 N ATOM 80 CA LEU A 175 -32.555 -25.085 253.143 1.00 1.00 C ATOM 81 C LEU A 175 -31.080 -25.313 252.905 1.00 1.00 C ATOM 82 O LEU A 175 -30.613 -26.445 252.951 1.00 1.00 O ATOM 83 CB LEU A 175 -32.853 -25.199 254.638 1.00 1.00 C ATOM 84 CG LEU A 175 -34.343 -24.877 254.903 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.190 -26.155 254.819 1.00 1.00 C ATOM 86 CD2 LEU A 175 -34.495 -24.265 256.299 1.00 1.00 C ATOM 0 H LEU A 175 -33.469 -26.953 252.876 1.00 1.00 H new ATOM 0 HA LEU A 175 -32.827 -24.087 252.799 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.621 -26.205 254.988 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.218 -24.512 255.198 1.00 1.00 H new ATOM 0 HG LEU A 175 -34.687 -24.171 254.148 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.236 -25.912 255.008 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.093 -26.591 253.825 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -34.844 -26.871 255.565 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -35.545 -24.039 256.485 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.139 -24.973 257.047 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -33.910 -23.347 256.360 1.00 1.00 H new ATOM 98 N VAL A 176 -30.343 -24.235 252.651 1.00 1.00 N ATOM 99 CA VAL A 176 -28.908 -24.340 252.405 1.00 1.00 C ATOM 100 C VAL A 176 -28.151 -23.401 253.337 1.00 1.00 C ATOM 101 O VAL A 176 -28.021 -22.206 253.066 1.00 1.00 O ATOM 102 CB VAL A 176 -28.632 -23.961 250.949 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.934 -25.150 250.040 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.510 -22.775 250.534 1.00 1.00 C ATOM 0 H VAL A 176 -30.713 -23.285 252.610 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.574 -25.361 252.592 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.583 -23.682 250.854 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.736 -24.875 249.004 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.301 -25.992 250.320 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.981 -25.433 250.147 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.304 -22.515 249.496 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.561 -23.046 250.638 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.291 -21.919 251.172 1.00 1.00 H new ATOM 114 N ILE A 177 -27.655 -23.932 254.436 1.00 1.00 N ATOM 115 CA ILE A 177 -26.938 -23.122 255.419 1.00 1.00 C ATOM 116 C ILE A 177 -25.507 -22.872 254.984 1.00 1.00 C ATOM 117 O ILE A 177 -24.857 -23.750 254.415 1.00 1.00 O ATOM 118 CB ILE A 177 -26.931 -23.850 256.767 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.368 -24.015 257.288 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.124 -23.033 257.777 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.377 -24.986 258.466 1.00 1.00 C ATOM 0 H ILE A 177 -27.731 -24.920 254.677 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.446 -22.162 255.507 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.482 -24.835 256.637 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.767 -23.049 257.597 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.014 -24.387 256.492 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.116 -23.547 258.738 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.101 -22.919 257.418 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.579 -22.049 257.896 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.396 -25.102 258.834 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.996 -25.954 258.142 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.745 -24.596 259.264 1.00 1.00 H new ATOM 133 N ALA A 178 -25.026 -21.668 255.258 1.00 1.00 N ATOM 134 CA ALA A 178 -23.656 -21.310 254.907 1.00 1.00 C ATOM 135 C ALA A 178 -22.688 -21.898 255.934 1.00 1.00 C ATOM 136 O ALA A 178 -23.000 -21.948 257.123 1.00 1.00 O ATOM 137 CB ALA A 178 -23.492 -19.795 254.849 1.00 1.00 C ATOM 0 H ALA A 178 -25.556 -20.928 255.718 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.432 -21.720 253.922 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.463 -19.550 254.586 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.166 -19.385 254.097 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.729 -19.366 255.822 1.00 1.00 H new ATOM 143 N LEU A 179 -21.518 -22.347 255.475 1.00 1.00 N ATOM 144 CA LEU A 179 -20.532 -22.931 256.379 1.00 1.00 C ATOM 145 C LEU A 179 -19.655 -21.848 256.993 1.00 1.00 C ATOM 146 O LEU A 179 -19.559 -21.734 258.216 1.00 1.00 O ATOM 147 CB LEU A 179 -19.658 -23.923 255.613 1.00 1.00 C ATOM 148 CG LEU A 179 -20.545 -24.954 254.903 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.667 -25.936 254.130 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.402 -25.710 255.927 1.00 1.00 C ATOM 0 H LEU A 179 -21.235 -22.317 254.496 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.060 -23.447 257.181 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.044 -23.394 254.884 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.976 -24.426 256.298 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.207 -24.438 254.208 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.297 -26.668 253.626 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.078 -25.393 253.390 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.998 -26.448 254.822 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.027 -26.439 255.411 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.753 -26.225 256.635 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.036 -25.004 256.463 1.00 1.00 H new ATOM 162 N TYR A 180 -19.015 -21.057 256.140 1.00 1.00 N ATOM 163 CA TYR A 180 -18.141 -19.987 256.616 1.00 1.00 C ATOM 164 C TYR A 180 -18.943 -18.719 256.885 1.00 1.00 C ATOM 165 O TYR A 180 -20.065 -18.568 256.398 1.00 1.00 O ATOM 166 CB TYR A 180 -17.064 -19.694 255.574 1.00 1.00 C ATOM 167 CG TYR A 180 -16.451 -20.992 255.111 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.025 -21.685 254.044 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.313 -21.501 255.747 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.468 -22.884 253.603 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.749 -22.705 255.311 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.322 -23.400 254.239 1.00 1.00 C ATOM 173 OH TYR A 180 -14.761 -24.590 253.822 1.00 1.00 O ATOM 0 H TYR A 180 -19.082 -21.133 255.125 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.673 -20.313 257.545 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.496 -19.161 254.728 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.296 -19.048 256.000 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.905 -21.290 253.558 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.871 -20.965 256.574 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.914 -23.416 252.776 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.871 -23.099 255.802 1.00 1.00 H new ATOM 0 HH TYR A 180 -13.958 -24.405 253.292 1.00 1.00 H new ATOM 183 N ASP A 181 -18.363 -17.809 257.663 1.00 1.00 N ATOM 184 CA ASP A 181 -19.035 -16.556 257.984 1.00 1.00 C ATOM 185 C ASP A 181 -18.867 -15.558 256.839 1.00 1.00 C ATOM 186 O ASP A 181 -17.977 -14.709 256.870 1.00 1.00 O ATOM 187 CB ASP A 181 -18.449 -15.962 259.270 1.00 1.00 C ATOM 188 CG ASP A 181 -19.014 -16.689 260.483 1.00 1.00 C ATOM 189 OD1 ASP A 181 -20.198 -16.540 260.732 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.258 -17.384 261.141 1.00 1.00 O ATOM 0 H ASP A 181 -17.438 -17.915 258.079 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.096 -16.757 258.129 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.362 -16.047 259.258 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.685 -14.899 259.330 1.00 1.00 H new ATOM 195 N TYR A 182 -19.725 -15.667 255.833 1.00 1.00 N ATOM 196 CA TYR A 182 -19.660 -14.769 254.684 1.00 1.00 C ATOM 197 C TYR A 182 -20.314 -13.435 255.011 1.00 1.00 C ATOM 198 O TYR A 182 -21.124 -13.340 255.930 1.00 1.00 O ATOM 199 CB TYR A 182 -20.365 -15.402 253.483 1.00 1.00 C ATOM 200 CG TYR A 182 -20.445 -14.407 252.351 1.00 1.00 C ATOM 201 CD1 TYR A 182 -19.386 -14.298 251.443 1.00 1.00 C ATOM 202 CD2 TYR A 182 -21.577 -13.586 252.209 1.00 1.00 C ATOM 203 CE1 TYR A 182 -19.455 -13.374 250.395 1.00 1.00 C ATOM 204 CE2 TYR A 182 -21.644 -12.668 251.164 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.584 -12.560 250.255 1.00 1.00 C ATOM 206 OH TYR A 182 -20.652 -11.646 249.224 1.00 1.00 O ATOM 0 H TYR A 182 -20.470 -16.363 255.787 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.611 -14.598 254.441 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.824 -16.291 253.160 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.367 -15.724 253.767 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -18.515 -14.927 251.551 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -22.395 -13.667 252.910 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -18.637 -13.289 249.695 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -22.515 -12.038 251.054 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.564 -10.739 249.585 1.00 1.00 H new ATOM 216 N GLN A 183 -19.963 -12.404 254.246 1.00 1.00 N ATOM 217 CA GLN A 183 -20.531 -11.075 254.457 1.00 1.00 C ATOM 218 C GLN A 183 -20.926 -10.448 253.126 1.00 1.00 C ATOM 219 O GLN A 183 -20.274 -10.666 252.105 1.00 1.00 O ATOM 220 CB GLN A 183 -19.511 -10.177 255.164 1.00 1.00 C ATOM 221 CG GLN A 183 -20.148 -8.825 255.502 1.00 1.00 C ATOM 222 CD GLN A 183 -21.286 -9.020 256.499 1.00 1.00 C ATOM 223 OE1 GLN A 183 -22.417 -9.302 256.103 1.00 1.00 O ATOM 224 NE2 GLN A 183 -21.050 -8.896 257.775 1.00 1.00 N ATOM 0 H GLN A 183 -19.293 -12.462 253.479 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.420 -11.173 255.079 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.159 -10.660 256.075 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.640 -10.029 254.525 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.398 -8.154 255.921 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.525 -8.354 254.594 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -20.112 -8.662 258.100 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -21.804 -9.033 258.449 1.00 1.00 H new ATOM 233 N THR A 184 -21.997 -9.665 253.150 1.00 1.00 N ATOM 234 CA THR A 184 -22.479 -9.010 251.943 1.00 1.00 C ATOM 235 C THR A 184 -21.419 -8.067 251.391 1.00 1.00 C ATOM 236 O THR A 184 -20.881 -7.230 252.115 1.00 1.00 O ATOM 237 CB THR A 184 -23.757 -8.223 252.247 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.799 -9.129 252.578 1.00 1.00 O ATOM 239 CG2 THR A 184 -24.172 -7.416 251.016 1.00 1.00 C ATOM 0 H THR A 184 -22.545 -9.469 253.988 1.00 1.00 H new ATOM 0 HA THR A 184 -22.695 -9.775 251.198 1.00 1.00 H new ATOM 0 HB THR A 184 -23.572 -7.547 253.082 1.00 1.00 H new ATOM 0 HG1 THR A 184 -25.664 -8.733 252.343 1.00 1.00 H new ATOM 0 HG21 THR A 184 -25.082 -6.858 251.237 1.00 1.00 H new ATOM 0 HG22 THR A 184 -23.375 -6.721 250.751 1.00 1.00 H new ATOM 0 HG23 THR A 184 -24.355 -8.093 250.182 1.00 1.00 H new ATOM 247 N ASN A 185 -21.131 -8.200 250.098 1.00 1.00 N ATOM 248 CA ASN A 185 -20.139 -7.350 249.443 1.00 1.00 C ATOM 249 C ASN A 185 -20.824 -6.350 248.522 1.00 1.00 C ATOM 250 O ASN A 185 -20.168 -5.512 247.901 1.00 1.00 O ATOM 251 CB ASN A 185 -19.169 -8.204 248.636 1.00 1.00 C ATOM 252 CG ASN A 185 -18.098 -7.319 248.008 1.00 1.00 C ATOM 253 OD1 ASN A 185 -17.763 -6.266 248.552 1.00 1.00 O ATOM 254 ND2 ASN A 185 -17.538 -7.685 246.888 1.00 1.00 N ATOM 0 H ASN A 185 -21.569 -8.887 249.484 1.00 1.00 H new ATOM 0 HA ASN A 185 -19.588 -6.807 250.211 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -18.705 -8.950 249.281 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -19.708 -8.746 247.858 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -16.821 -7.099 246.461 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -17.817 -8.558 246.439 1.00 1.00 H new ATOM 261 N ASP A 186 -22.150 -6.434 248.448 1.00 1.00 N ATOM 262 CA ASP A 186 -22.906 -5.519 247.607 1.00 1.00 C ATOM 263 C ASP A 186 -24.409 -5.743 247.777 1.00 1.00 C ATOM 264 O ASP A 186 -24.839 -6.779 248.286 1.00 1.00 O ATOM 265 CB ASP A 186 -22.497 -5.714 246.127 1.00 1.00 C ATOM 266 CG ASP A 186 -21.566 -4.591 245.673 1.00 1.00 C ATOM 267 OD1 ASP A 186 -21.918 -3.439 245.868 1.00 1.00 O ATOM 268 OD2 ASP A 186 -20.516 -4.902 245.137 1.00 1.00 O ATOM 0 H ASP A 186 -22.714 -7.117 248.954 1.00 1.00 H new ATOM 0 HA ASP A 186 -22.680 -4.496 247.910 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.000 -6.677 246.005 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -23.387 -5.733 245.498 1.00 1.00 H new ATOM 273 N PRO A 187 -25.208 -4.795 247.345 1.00 1.00 N ATOM 274 CA PRO A 187 -26.691 -4.901 247.442 1.00 1.00 C ATOM 275 C PRO A 187 -27.206 -6.261 246.968 1.00 1.00 C ATOM 276 O PRO A 187 -28.067 -6.866 247.608 1.00 1.00 O ATOM 277 CB PRO A 187 -27.190 -3.781 246.519 1.00 1.00 C ATOM 278 CG PRO A 187 -26.095 -2.759 246.494 1.00 1.00 C ATOM 279 CD PRO A 187 -24.784 -3.514 246.736 1.00 1.00 C ATOM 0 HA PRO A 187 -27.042 -4.808 248.470 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -27.394 -4.161 245.518 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -28.119 -3.350 246.893 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -26.072 -2.240 245.536 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -26.254 -2.003 247.263 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -24.241 -3.676 245.805 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -24.121 -2.958 247.399 1.00 1.00 H new ATOM 287 N GLN A 188 -26.673 -6.736 245.848 1.00 1.00 N ATOM 288 CA GLN A 188 -27.088 -8.024 245.304 1.00 1.00 C ATOM 289 C GLN A 188 -26.662 -9.155 246.231 1.00 1.00 C ATOM 290 O GLN A 188 -27.395 -10.123 246.427 1.00 1.00 O ATOM 291 CB GLN A 188 -26.469 -8.233 243.923 1.00 1.00 C ATOM 292 CG GLN A 188 -26.883 -7.084 243.000 1.00 1.00 C ATOM 293 CD GLN A 188 -28.387 -7.132 242.747 1.00 1.00 C ATOM 294 OE1 GLN A 188 -29.090 -6.148 242.984 1.00 1.00 O ATOM 295 NE2 GLN A 188 -28.924 -8.223 242.277 1.00 1.00 N ATOM 0 H GLN A 188 -25.959 -6.254 245.303 1.00 1.00 H new ATOM 0 HA GLN A 188 -28.175 -8.028 245.217 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -25.383 -8.277 244.002 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.797 -9.185 243.506 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.612 -6.129 243.451 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -26.345 -7.154 242.055 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -28.340 -9.036 242.082 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -29.928 -8.264 242.104 1.00 1.00 H new ATOM 304 N GLU A 189 -25.466 -9.029 246.796 1.00 1.00 N ATOM 305 CA GLU A 189 -24.945 -10.048 247.696 1.00 1.00 C ATOM 306 C GLU A 189 -25.770 -10.114 248.967 1.00 1.00 C ATOM 307 O GLU A 189 -26.147 -9.090 249.535 1.00 1.00 O ATOM 308 CB GLU A 189 -23.479 -9.741 248.046 1.00 1.00 C ATOM 309 CG GLU A 189 -22.546 -10.307 246.978 1.00 1.00 C ATOM 310 CD GLU A 189 -22.726 -9.540 245.675 1.00 1.00 C ATOM 311 OE1 GLU A 189 -23.396 -8.522 245.697 1.00 1.00 O ATOM 312 OE2 GLU A 189 -22.199 -9.989 244.671 1.00 1.00 O ATOM 0 H GLU A 189 -24.843 -8.235 246.647 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.003 -11.013 247.192 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.336 -8.664 248.128 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.233 -10.170 249.017 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -21.511 -10.236 247.312 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.758 -11.364 246.820 1.00 1.00 H new ATOM 319 N LEU A 190 -26.058 -11.334 249.405 1.00 1.00 N ATOM 320 CA LEU A 190 -26.852 -11.527 250.612 1.00 1.00 C ATOM 321 C LEU A 190 -25.965 -11.743 251.820 1.00 1.00 C ATOM 322 O LEU A 190 -25.007 -12.508 251.764 1.00 1.00 O ATOM 323 CB LEU A 190 -27.815 -12.719 250.411 1.00 1.00 C ATOM 324 CG LEU A 190 -29.189 -12.416 251.020 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.103 -12.374 252.540 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.742 -11.061 250.516 1.00 1.00 C ATOM 0 H LEU A 190 -25.758 -12.195 248.949 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.437 -10.626 250.797 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -27.922 -12.931 249.347 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.396 -13.613 250.873 1.00 1.00 H new ATOM 0 HG LEU A 190 -29.863 -13.214 250.709 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.088 -12.158 252.954 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.757 -13.338 252.912 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -28.403 -11.596 252.843 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.717 -10.876 250.966 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -29.056 -10.261 250.795 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.843 -11.090 249.431 1.00 1.00 H new ATOM 338 N ALA A 191 -26.296 -11.045 252.908 1.00 1.00 N ATOM 339 CA ALA A 191 -25.522 -11.159 254.135 1.00 1.00 C ATOM 340 C ALA A 191 -25.782 -12.504 254.807 1.00 1.00 C ATOM 341 O ALA A 191 -26.928 -12.866 255.067 1.00 1.00 O ATOM 342 CB ALA A 191 -25.895 -10.034 255.104 1.00 1.00 C ATOM 0 H ALA A 191 -27.087 -10.403 252.960 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.466 -11.083 253.878 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -25.309 -10.131 256.018 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.686 -9.070 254.640 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.956 -10.098 255.345 1.00 1.00 H new ATOM 348 N LEU A 192 -24.706 -13.236 255.092 1.00 1.00 N ATOM 349 CA LEU A 192 -24.817 -14.549 255.734 1.00 1.00 C ATOM 350 C LEU A 192 -23.833 -14.650 256.896 1.00 1.00 C ATOM 351 O LEU A 192 -23.081 -13.714 257.161 1.00 1.00 O ATOM 352 CB LEU A 192 -24.515 -15.662 254.716 1.00 1.00 C ATOM 353 CG LEU A 192 -25.108 -15.303 253.344 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.444 -16.130 252.249 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.611 -15.586 253.345 1.00 1.00 C ATOM 0 H LEU A 192 -23.749 -12.945 254.890 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.834 -14.667 256.109 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.438 -15.802 254.629 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.932 -16.607 255.065 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.930 -14.245 253.151 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.873 -15.866 251.283 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -23.373 -15.927 252.238 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.610 -17.190 252.442 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -27.030 -15.331 252.372 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.782 -16.643 253.548 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -27.094 -14.986 254.116 1.00 1.00 H new ATOM 367 N ARG A 193 -23.835 -15.790 257.579 1.00 1.00 N ATOM 368 CA ARG A 193 -22.937 -16.004 258.691 1.00 1.00 C ATOM 369 C ARG A 193 -22.797 -17.499 258.957 1.00 1.00 C ATOM 370 O ARG A 193 -23.149 -18.331 258.121 1.00 1.00 O ATOM 371 CB ARG A 193 -23.455 -15.278 259.937 1.00 1.00 C ATOM 372 CG ARG A 193 -24.899 -15.670 260.200 1.00 1.00 C ATOM 373 CD ARG A 193 -25.495 -14.760 261.265 1.00 1.00 C ATOM 374 NE ARG A 193 -25.570 -13.394 260.764 1.00 1.00 N ATOM 375 CZ ARG A 193 -26.564 -13.004 259.973 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.494 -13.851 259.624 1.00 1.00 N ATOM 377 NH2 ARG A 193 -26.608 -11.773 259.539 1.00 1.00 N ATOM 0 H ARG A 193 -24.452 -16.576 257.376 1.00 1.00 H new ATOM 0 HA ARG A 193 -21.956 -15.599 258.444 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -22.838 -15.531 260.799 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -23.381 -14.200 259.797 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.479 -15.596 259.280 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.950 -16.709 260.526 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.490 -15.111 261.540 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.884 -14.793 262.167 1.00 1.00 H new ATOM 0 HE ARG A 193 -24.846 -12.725 261.025 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -27.458 -14.814 259.959 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -28.256 -13.550 259.017 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -25.880 -11.111 259.807 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -27.371 -11.473 258.932 1.00 1.00 H new ATOM 391 N CYS A 194 -22.280 -17.827 260.113 1.00 1.00 N ATOM 392 CA CYS A 194 -22.088 -19.226 260.498 1.00 1.00 C ATOM 393 C CYS A 194 -23.190 -19.678 261.415 1.00 1.00 C ATOM 394 O CYS A 194 -23.072 -19.442 262.611 1.00 1.00 O ATOM 395 CB CYS A 194 -20.765 -19.389 261.263 1.00 1.00 C ATOM 396 SG CYS A 194 -19.419 -19.589 260.080 1.00 1.00 S ATOM 0 H CYS A 194 -21.979 -17.151 260.815 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.084 -19.820 259.584 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.585 -18.518 261.893 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.817 -20.255 261.923 1.00 1.00 H new ATOM 0 HG CYS A 194 -19.679 -20.589 259.292 1.00 1.00 H new ATOM 402 N ASP A 195 -24.227 -20.322 260.840 1.00 1.00 N ATOM 403 CA ASP A 195 -25.377 -20.854 261.589 1.00 1.00 C ATOM 404 C ASP A 195 -26.691 -20.411 260.947 1.00 1.00 C ATOM 405 O ASP A 195 -27.720 -21.058 261.140 1.00 1.00 O ATOM 406 CB ASP A 195 -25.354 -20.420 263.047 1.00 1.00 C ATOM 407 CG ASP A 195 -24.255 -21.187 263.792 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.800 -22.190 263.266 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.884 -20.757 264.872 1.00 1.00 O ATOM 0 H ASP A 195 -24.287 -20.487 259.835 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.303 -21.941 261.555 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.174 -19.347 263.115 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.322 -20.610 263.509 1.00 1.00 H new ATOM 414 N GLU A 196 -26.652 -19.312 260.202 1.00 1.00 N ATOM 415 CA GLU A 196 -27.852 -18.795 259.550 1.00 1.00 C ATOM 416 C GLU A 196 -28.542 -19.909 258.771 1.00 1.00 C ATOM 417 O GLU A 196 -28.206 -21.080 258.914 1.00 1.00 O ATOM 418 CB GLU A 196 -27.467 -17.667 258.584 1.00 1.00 C ATOM 419 CG GLU A 196 -26.113 -17.981 257.934 1.00 1.00 C ATOM 420 CD GLU A 196 -26.023 -19.452 257.533 1.00 1.00 C ATOM 421 OE1 GLU A 196 -26.865 -19.897 256.769 1.00 1.00 O ATOM 422 OE2 GLU A 196 -25.112 -20.112 258.002 1.00 1.00 O ATOM 0 H GLU A 196 -25.808 -18.764 260.034 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.532 -18.412 260.311 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.233 -17.556 257.816 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.413 -16.719 259.120 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -25.974 -17.352 257.055 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -25.308 -17.740 258.629 1.00 1.00 H new ATOM 429 N GLU A 197 -29.494 -19.537 257.929 1.00 1.00 N ATOM 430 CA GLU A 197 -30.211 -20.517 257.115 1.00 1.00 C ATOM 431 C GLU A 197 -31.197 -19.802 256.194 1.00 1.00 C ATOM 432 O GLU A 197 -31.727 -18.746 256.540 1.00 1.00 O ATOM 433 CB GLU A 197 -30.961 -21.504 258.016 1.00 1.00 C ATOM 434 CG GLU A 197 -32.084 -20.778 258.730 1.00 1.00 C ATOM 435 CD GLU A 197 -32.750 -21.707 259.736 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.083 -22.102 260.679 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.918 -22.005 259.554 1.00 1.00 O ATOM 0 H GLU A 197 -29.790 -18.571 257.789 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.491 -21.069 256.510 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.363 -22.324 257.421 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.277 -21.943 258.742 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.692 -19.898 259.240 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.819 -20.426 258.006 1.00 1.00 H new ATOM 444 N TYR A 198 -31.448 -20.378 255.023 1.00 1.00 N ATOM 445 CA TYR A 198 -32.372 -19.787 254.069 1.00 1.00 C ATOM 446 C TYR A 198 -33.046 -20.883 253.269 1.00 1.00 C ATOM 447 O TYR A 198 -33.037 -22.036 253.675 1.00 1.00 O ATOM 448 CB TYR A 198 -31.613 -18.867 253.119 1.00 1.00 C ATOM 449 CG TYR A 198 -30.654 -18.000 253.905 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.457 -18.538 254.387 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.970 -16.664 254.162 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.579 -17.736 255.125 1.00 1.00 C ATOM 453 CE2 TYR A 198 -30.095 -15.863 254.902 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.898 -16.400 255.384 1.00 1.00 C ATOM 455 OH TYR A 198 -28.036 -15.616 256.122 1.00 1.00 O ATOM 0 H TYR A 198 -31.024 -21.253 254.714 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.124 -19.212 254.609 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.066 -19.458 252.385 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.314 -18.242 252.566 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.210 -19.571 254.190 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -31.894 -16.248 253.788 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.653 -18.150 255.495 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -30.344 -14.831 255.101 1.00 1.00 H new ATOM 0 HH TYR A 198 -28.408 -14.713 256.209 1.00 1.00 H new ATOM 465 N TYR A 199 -33.626 -20.508 252.126 1.00 1.00 N ATOM 466 CA TYR A 199 -34.308 -21.476 251.240 1.00 1.00 C ATOM 467 C TYR A 199 -33.549 -21.583 249.926 1.00 1.00 C ATOM 468 O TYR A 199 -32.481 -20.983 249.779 1.00 1.00 O ATOM 469 CB TYR A 199 -35.745 -21.040 250.961 1.00 1.00 C ATOM 470 CG TYR A 199 -36.548 -21.122 252.230 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.095 -22.342 252.629 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.748 -19.974 253.008 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.843 -22.422 253.804 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.497 -20.047 254.187 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.048 -21.273 254.586 1.00 1.00 C ATOM 476 OH TYR A 199 -38.783 -21.354 255.749 1.00 1.00 O ATOM 0 H TYR A 199 -33.641 -19.546 251.787 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.329 -22.445 251.738 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.759 -20.021 250.574 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.188 -21.677 250.196 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.939 -23.225 252.028 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.323 -19.031 252.697 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.264 -23.367 254.112 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.650 -19.163 254.788 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.828 -20.470 256.170 1.00 1.00 H new ATOM 486 N LEU A 200 -34.106 -22.324 248.970 1.00 1.00 N ATOM 487 CA LEU A 200 -33.470 -22.470 247.657 1.00 1.00 C ATOM 488 C LEU A 200 -34.477 -22.124 246.568 1.00 1.00 C ATOM 489 O LEU A 200 -35.552 -22.714 246.491 1.00 1.00 O ATOM 490 CB LEU A 200 -32.952 -23.904 247.477 1.00 1.00 C ATOM 491 CG LEU A 200 -31.551 -23.884 246.882 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.997 -25.303 246.868 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.616 -23.326 245.458 1.00 1.00 C ATOM 0 H LEU A 200 -34.986 -22.828 249.075 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.621 -21.790 247.586 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.940 -24.418 248.438 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.624 -24.463 246.826 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.897 -23.251 247.481 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.993 -25.298 246.443 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.958 -25.688 247.887 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.643 -25.940 246.264 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.615 -23.310 245.028 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.263 -23.958 244.849 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.017 -22.313 245.482 1.00 1.00 H new ATOM 505 N LEU A 201 -34.126 -21.145 245.738 1.00 1.00 N ATOM 506 CA LEU A 201 -35.010 -20.702 244.663 1.00 1.00 C ATOM 507 C LEU A 201 -34.391 -21.013 243.305 1.00 1.00 C ATOM 508 O LEU A 201 -35.114 -21.234 242.331 1.00 1.00 O ATOM 509 CB LEU A 201 -35.259 -19.196 244.776 1.00 1.00 C ATOM 510 CG LEU A 201 -35.337 -18.795 246.255 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.429 -17.271 246.378 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.573 -19.440 246.896 1.00 1.00 C ATOM 0 H LEU A 201 -33.239 -20.645 245.789 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.957 -21.234 244.753 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.457 -18.647 244.282 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.186 -18.932 244.268 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.439 -19.140 246.768 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.484 -16.994 247.431 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.547 -16.816 245.928 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.322 -16.918 245.862 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.628 -19.155 247.947 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.470 -19.099 246.380 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.499 -20.525 246.818 1.00 1.00 H new ATOM 524 N ASP A 202 -33.051 -21.035 243.234 1.00 1.00 N ATOM 525 CA ASP A 202 -32.384 -21.329 241.978 1.00 1.00 C ATOM 526 C ASP A 202 -31.178 -22.231 242.217 1.00 1.00 C ATOM 527 O ASP A 202 -30.054 -21.756 242.367 1.00 1.00 O ATOM 528 CB ASP A 202 -31.929 -20.029 241.331 1.00 1.00 C ATOM 529 CG ASP A 202 -31.447 -20.297 239.914 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.303 -21.459 239.568 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.233 -19.338 239.191 1.00 1.00 O ATOM 0 H ASP A 202 -32.427 -20.855 244.021 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.082 -21.844 241.318 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.751 -19.313 241.316 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.127 -19.581 241.919 1.00 1.00 H new ATOM 536 N SER A 203 -31.422 -23.544 242.242 1.00 1.00 N ATOM 537 CA SER A 203 -30.347 -24.513 242.451 1.00 1.00 C ATOM 538 C SER A 203 -29.723 -24.906 241.121 1.00 1.00 C ATOM 539 O SER A 203 -28.645 -25.494 241.075 1.00 1.00 O ATOM 540 CB SER A 203 -30.885 -25.761 243.157 1.00 1.00 C ATOM 541 OG SER A 203 -30.014 -26.854 242.900 1.00 1.00 O ATOM 0 H SER A 203 -32.347 -23.956 242.121 1.00 1.00 H new ATOM 0 HA SER A 203 -29.585 -24.050 243.078 1.00 1.00 H new ATOM 0 HB2 SER A 203 -30.959 -25.583 244.230 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.890 -25.990 242.802 1.00 1.00 H new ATOM 0 HG SER A 203 -29.230 -26.538 242.403 1.00 1.00 H new ATOM 547 N SER A 204 -30.410 -24.567 240.045 1.00 1.00 N ATOM 548 CA SER A 204 -29.923 -24.881 238.703 1.00 1.00 C ATOM 549 C SER A 204 -28.573 -24.214 238.463 1.00 1.00 C ATOM 550 O SER A 204 -27.716 -24.756 237.764 1.00 1.00 O ATOM 551 CB SER A 204 -30.925 -24.408 237.647 1.00 1.00 C ATOM 552 OG SER A 204 -31.073 -22.998 237.740 1.00 1.00 O ATOM 0 H SER A 204 -31.304 -24.076 240.068 1.00 1.00 H new ATOM 0 HA SER A 204 -29.808 -25.962 238.623 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.579 -24.684 236.651 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.887 -24.897 237.797 1.00 1.00 H new ATOM 0 HG SER A 204 -31.138 -22.737 238.682 1.00 1.00 H new ATOM 558 N GLU A 205 -28.390 -23.036 239.051 1.00 1.00 N ATOM 559 CA GLU A 205 -27.138 -22.305 238.900 1.00 1.00 C ATOM 560 C GLU A 205 -25.983 -23.115 239.473 1.00 1.00 C ATOM 561 O GLU A 205 -26.152 -23.848 240.444 1.00 1.00 O ATOM 562 CB GLU A 205 -27.228 -20.960 239.618 1.00 1.00 C ATOM 563 CG GLU A 205 -28.219 -20.053 238.889 1.00 1.00 C ATOM 564 CD GLU A 205 -27.669 -19.657 237.521 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.513 -19.942 237.263 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.415 -19.078 236.751 1.00 1.00 O ATOM 0 H GLU A 205 -29.087 -22.570 239.632 1.00 1.00 H new ATOM 0 HA GLU A 205 -26.960 -22.134 237.838 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.547 -21.108 240.650 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.246 -20.489 239.652 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.173 -20.567 238.770 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.410 -19.160 239.484 1.00 1.00 H new ATOM 573 N ILE A 206 -24.811 -22.984 238.864 1.00 1.00 N ATOM 574 CA ILE A 206 -23.631 -23.717 239.319 1.00 1.00 C ATOM 575 C ILE A 206 -22.796 -22.865 240.256 1.00 1.00 C ATOM 576 O ILE A 206 -21.895 -23.364 240.927 1.00 1.00 O ATOM 577 CB ILE A 206 -22.776 -24.110 238.117 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.651 -24.850 237.086 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.637 -25.033 238.572 1.00 1.00 C ATOM 580 CD1 ILE A 206 -24.472 -23.860 236.243 1.00 1.00 C ATOM 0 H ILE A 206 -24.650 -22.381 238.057 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.966 -24.608 239.851 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.356 -23.212 237.665 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.019 -25.451 236.433 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.322 -25.537 237.601 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.029 -25.312 237.712 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.017 -24.513 239.302 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.056 -25.931 239.026 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -25.079 -24.410 235.525 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -25.121 -23.277 236.896 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -23.798 -23.190 235.710 1.00 1.00 H new ATOM 592 N HIS A 207 -23.083 -21.571 240.284 1.00 1.00 N ATOM 593 CA HIS A 207 -22.331 -20.647 241.130 1.00 1.00 C ATOM 594 C HIS A 207 -23.117 -20.284 242.382 1.00 1.00 C ATOM 595 O HIS A 207 -22.931 -20.883 243.439 1.00 1.00 O ATOM 596 CB HIS A 207 -21.996 -19.373 240.328 1.00 1.00 C ATOM 597 CG HIS A 207 -22.945 -19.239 239.160 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.892 -20.110 238.086 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.969 -18.359 238.878 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.851 -19.743 237.217 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.535 -18.681 237.650 1.00 1.00 N ATOM 0 H HIS A 207 -23.825 -21.137 239.736 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.409 -21.137 241.443 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.071 -18.497 240.972 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.968 -19.418 239.970 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.283 -17.545 239.514 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.045 -20.247 236.281 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.307 -18.208 237.180 1.00 1.00 H new ATOM 609 N TRP A 208 -23.976 -19.285 242.262 1.00 1.00 N ATOM 610 CA TRP A 208 -24.764 -18.833 243.399 1.00 1.00 C ATOM 611 C TRP A 208 -26.123 -19.512 243.437 1.00 1.00 C ATOM 612 O TRP A 208 -26.725 -19.767 242.396 1.00 1.00 O ATOM 613 CB TRP A 208 -24.986 -17.333 243.310 1.00 1.00 C ATOM 614 CG TRP A 208 -23.667 -16.608 243.223 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.983 -16.393 242.090 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.880 -15.984 244.273 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.810 -15.745 242.381 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.700 -15.458 243.713 1.00 1.00 C ATOM 619 CE3 TRP A 208 -23.064 -15.843 245.633 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.740 -14.816 244.499 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -22.116 -15.201 246.421 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.962 -14.694 245.865 1.00 1.00 C ATOM 0 H TRP A 208 -24.145 -18.774 241.396 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.211 -19.088 244.303 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.594 -17.101 242.435 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.540 -16.989 244.184 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.306 -16.685 241.102 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.103 -15.505 241.686 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.958 -16.237 246.092 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.840 -14.421 244.052 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.286 -15.098 247.483 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.231 -14.203 246.490 1.00 1.00 H new ATOM 633 N TRP A 209 -26.615 -19.797 244.644 1.00 1.00 N ATOM 634 CA TRP A 209 -27.916 -20.429 244.790 1.00 1.00 C ATOM 635 C TRP A 209 -28.828 -19.521 245.530 1.00 1.00 C ATOM 636 O TRP A 209 -28.824 -19.548 246.750 1.00 1.00 O ATOM 637 CB TRP A 209 -27.783 -21.740 245.575 1.00 1.00 C ATOM 638 CG TRP A 209 -27.126 -22.774 244.722 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.207 -22.848 243.370 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.286 -23.889 245.139 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.479 -23.931 242.939 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.887 -24.603 243.985 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.833 -24.348 246.391 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.072 -25.726 244.065 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.010 -25.480 246.475 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.632 -26.166 245.315 1.00 1.00 C ATOM 0 H TRP A 209 -26.134 -19.601 245.522 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.316 -20.638 243.798 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.197 -21.575 246.479 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.767 -22.087 245.891 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.754 -22.167 242.736 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.388 -24.205 241.961 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.121 -23.825 247.291 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.782 -26.254 243.168 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.666 -25.824 247.439 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.998 -27.038 245.387 1.00 1.00 H new ATOM 657 N ARG A 210 -29.592 -18.699 244.791 1.00 1.00 N ATOM 658 CA ARG A 210 -30.520 -17.728 245.397 1.00 1.00 C ATOM 659 C ARG A 210 -30.971 -18.167 246.789 1.00 1.00 C ATOM 660 O ARG A 210 -30.885 -19.335 247.151 1.00 1.00 O ATOM 661 CB ARG A 210 -31.731 -17.536 244.462 1.00 1.00 C ATOM 662 CG ARG A 210 -31.598 -16.238 243.648 1.00 1.00 C ATOM 663 CD ARG A 210 -32.701 -16.198 242.590 1.00 1.00 C ATOM 664 NE ARG A 210 -32.669 -14.929 241.877 1.00 1.00 N ATOM 665 CZ ARG A 210 -33.484 -14.693 240.855 1.00 1.00 C ATOM 666 NH1 ARG A 210 -34.332 -15.609 240.472 1.00 1.00 N ATOM 667 NH2 ARG A 210 -33.439 -13.545 240.238 1.00 1.00 N ATOM 0 H ARG A 210 -29.585 -18.687 243.771 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.999 -16.778 245.520 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.811 -18.387 243.786 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.648 -17.508 245.050 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.675 -15.372 244.305 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.618 -16.191 243.172 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.571 -17.021 241.888 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.674 -16.333 243.063 1.00 1.00 H new ATOM 0 HE ARG A 210 -32.009 -14.208 242.168 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.368 -16.505 240.958 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.958 -15.428 239.687 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -32.778 -12.829 240.540 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -34.064 -13.363 239.453 1.00 1.00 H new ATOM 681 N VAL A 211 -31.470 -17.226 247.554 1.00 1.00 N ATOM 682 CA VAL A 211 -31.914 -17.537 248.891 1.00 1.00 C ATOM 683 C VAL A 211 -32.931 -16.525 249.363 1.00 1.00 C ATOM 684 O VAL A 211 -32.938 -15.388 248.915 1.00 1.00 O ATOM 685 CB VAL A 211 -30.699 -17.548 249.829 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.879 -18.841 249.632 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.810 -16.333 249.515 1.00 1.00 C ATOM 0 H VAL A 211 -31.578 -16.250 247.278 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.390 -18.518 248.895 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.047 -17.504 250.861 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.021 -18.834 250.304 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.505 -19.706 249.852 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.531 -18.898 248.600 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.945 -16.334 250.178 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.474 -16.386 248.479 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.380 -15.416 249.665 1.00 1.00 H new ATOM 697 N GLN A 212 -33.796 -16.959 250.290 1.00 1.00 N ATOM 698 CA GLN A 212 -34.835 -16.085 250.830 1.00 1.00 C ATOM 699 C GLN A 212 -34.819 -16.091 252.355 1.00 1.00 C ATOM 700 O GLN A 212 -35.361 -16.990 252.992 1.00 1.00 O ATOM 701 CB GLN A 212 -36.205 -16.544 250.328 1.00 1.00 C ATOM 702 CG GLN A 212 -37.300 -15.720 251.009 1.00 1.00 C ATOM 703 CD GLN A 212 -38.621 -15.896 250.267 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.596 -16.376 250.843 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.708 -15.534 249.016 1.00 1.00 N ATOM 0 H GLN A 212 -33.794 -17.903 250.676 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.639 -15.068 250.489 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.266 -16.426 249.246 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.346 -17.603 250.542 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.411 -16.034 252.047 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -37.019 -14.667 251.023 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.897 -15.136 248.543 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.587 -15.649 248.512 1.00 1.00 H new ATOM 714 N ASP A 213 -34.191 -15.089 252.940 1.00 1.00 N ATOM 715 CA ASP A 213 -34.123 -15.006 254.400 1.00 1.00 C ATOM 716 C ASP A 213 -35.496 -14.677 254.978 1.00 1.00 C ATOM 717 O ASP A 213 -36.229 -13.851 254.436 1.00 1.00 O ATOM 718 CB ASP A 213 -33.113 -13.937 254.805 1.00 1.00 C ATOM 719 CG ASP A 213 -32.612 -14.189 256.225 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.362 -15.340 256.550 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.489 -13.230 256.966 1.00 1.00 O ATOM 0 H ASP A 213 -33.725 -14.329 252.443 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.804 -15.970 254.796 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.273 -13.939 254.110 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.574 -12.951 254.745 1.00 1.00 H new ATOM 726 N LYS A 214 -35.838 -15.334 256.079 1.00 1.00 N ATOM 727 CA LYS A 214 -37.125 -15.106 256.723 1.00 1.00 C ATOM 728 C LYS A 214 -37.390 -13.606 256.850 1.00 1.00 C ATOM 729 O LYS A 214 -38.534 -13.157 256.783 1.00 1.00 O ATOM 730 CB LYS A 214 -37.136 -15.746 258.117 1.00 1.00 C ATOM 731 CG LYS A 214 -36.424 -17.113 258.058 1.00 1.00 C ATOM 732 CD LYS A 214 -34.942 -16.950 258.446 1.00 1.00 C ATOM 733 CE LYS A 214 -34.119 -18.071 257.816 1.00 1.00 C ATOM 734 NZ LYS A 214 -34.891 -19.344 257.895 1.00 1.00 N ATOM 0 H LYS A 214 -35.247 -16.024 256.542 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.906 -15.559 256.112 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.636 -15.094 258.833 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -38.162 -15.872 258.463 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.911 -17.816 258.734 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.502 -17.530 257.054 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.572 -15.981 258.110 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.835 -16.973 259.531 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.892 -17.833 256.777 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.166 -18.176 258.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -34.409 -20.077 257.337 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.955 -19.650 258.887 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -35.848 -19.194 257.517 1.00 1.00 H new ATOM 748 N ASN A 215 -36.317 -12.837 257.040 1.00 1.00 N ATOM 749 CA ASN A 215 -36.438 -11.390 257.175 1.00 1.00 C ATOM 750 C ASN A 215 -36.793 -10.757 255.839 1.00 1.00 C ATOM 751 O ASN A 215 -37.359 -9.666 255.790 1.00 1.00 O ATOM 752 CB ASN A 215 -35.127 -10.795 257.691 1.00 1.00 C ATOM 753 CG ASN A 215 -34.933 -11.159 259.159 1.00 1.00 C ATOM 754 OD1 ASN A 215 -33.825 -11.499 259.574 1.00 1.00 O ATOM 755 ND2 ASN A 215 -35.951 -11.103 259.975 1.00 1.00 N ATOM 0 H ASN A 215 -35.363 -13.191 257.103 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.234 -11.179 257.889 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.291 -11.170 257.101 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.139 -9.711 257.575 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -35.829 -11.341 260.959 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -36.868 -10.821 259.628 1.00 1.00 H new ATOM 762 N GLY A 216 -36.467 -11.453 254.753 1.00 1.00 N ATOM 763 CA GLY A 216 -36.758 -10.959 253.411 1.00 1.00 C ATOM 764 C GLY A 216 -35.496 -10.453 252.731 1.00 1.00 C ATOM 765 O GLY A 216 -35.536 -9.483 251.974 1.00 1.00 O ATOM 0 H GLY A 216 -36.001 -12.360 254.776 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.202 -11.756 252.815 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.492 -10.156 253.467 1.00 1.00 H new ATOM 769 N HIS A 217 -34.376 -11.114 253.001 1.00 1.00 N ATOM 770 CA HIS A 217 -33.109 -10.727 252.396 1.00 1.00 C ATOM 771 C HIS A 217 -32.785 -11.662 251.242 1.00 1.00 C ATOM 772 O HIS A 217 -32.164 -12.708 251.429 1.00 1.00 O ATOM 773 CB HIS A 217 -31.987 -10.791 253.433 1.00 1.00 C ATOM 774 CG HIS A 217 -32.278 -9.849 254.558 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.638 -8.535 254.337 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.265 -10.017 255.919 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.826 -7.961 255.537 1.00 1.00 C ATOM 778 NE2 HIS A 217 -32.612 -8.820 256.538 1.00 1.00 N ATOM 0 H HIS A 217 -34.320 -11.915 253.630 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.194 -9.705 252.026 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.890 -11.808 253.814 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.035 -10.533 252.968 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.023 -10.936 256.431 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.115 -6.930 255.676 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -32.687 -8.638 257.539 1.00 1.00 H new ATOM 786 N GLU A 218 -33.198 -11.272 250.050 1.00 1.00 N ATOM 787 CA GLU A 218 -32.950 -12.062 248.852 1.00 1.00 C ATOM 788 C GLU A 218 -31.699 -11.618 248.097 1.00 1.00 C ATOM 789 O GLU A 218 -31.604 -10.475 247.644 1.00 1.00 O ATOM 790 CB GLU A 218 -34.133 -11.912 247.896 1.00 1.00 C ATOM 791 CG GLU A 218 -35.361 -12.650 248.450 1.00 1.00 C ATOM 792 CD GLU A 218 -36.566 -12.465 247.523 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.423 -11.783 246.521 1.00 1.00 O ATOM 794 OE2 GLU A 218 -37.611 -13.013 247.830 1.00 1.00 O ATOM 0 H GLU A 218 -33.711 -10.406 249.883 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.812 -13.092 249.181 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.366 -10.856 247.758 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -33.871 -12.312 246.916 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.137 -13.711 248.556 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.600 -12.274 249.445 1.00 1.00 H new ATOM 801 N GLY A 219 -30.744 -12.534 247.976 1.00 1.00 N ATOM 802 CA GLY A 219 -29.499 -12.241 247.270 1.00 1.00 C ATOM 803 C GLY A 219 -28.775 -13.517 246.899 1.00 1.00 C ATOM 804 O GLY A 219 -29.043 -14.577 247.454 1.00 1.00 O ATOM 0 H GLY A 219 -30.806 -13.479 248.354 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.714 -11.665 246.370 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.857 -11.623 247.898 1.00 1.00 H new ATOM 808 N TYR A 220 -27.857 -13.408 245.948 1.00 1.00 N ATOM 809 CA TYR A 220 -27.097 -14.565 245.499 1.00 1.00 C ATOM 810 C TYR A 220 -26.123 -15.008 246.578 1.00 1.00 C ATOM 811 O TYR A 220 -25.216 -14.265 246.950 1.00 1.00 O ATOM 812 CB TYR A 220 -26.342 -14.227 244.202 1.00 1.00 C ATOM 813 CG TYR A 220 -27.312 -14.198 243.050 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.907 -15.385 242.609 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.614 -12.985 242.420 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.803 -15.359 241.538 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.509 -12.960 241.350 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.104 -14.146 240.906 1.00 1.00 C ATOM 819 OH TYR A 220 -29.988 -14.120 239.849 1.00 1.00 O ATOM 0 H TYR A 220 -27.622 -12.535 245.475 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.788 -15.384 245.300 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.846 -13.261 244.298 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.564 -14.968 244.018 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.674 -16.320 243.096 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.155 -12.069 242.762 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.264 -16.274 241.197 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.743 -12.024 240.864 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.086 -13.200 239.527 1.00 1.00 H new ATOM 829 N ALA A 221 -26.312 -16.232 247.086 1.00 1.00 N ATOM 830 CA ALA A 221 -25.437 -16.767 248.134 1.00 1.00 C ATOM 831 C ALA A 221 -24.456 -17.792 247.549 1.00 1.00 C ATOM 832 O ALA A 221 -24.754 -18.446 246.547 1.00 1.00 O ATOM 833 CB ALA A 221 -26.289 -17.414 249.225 1.00 1.00 C ATOM 0 H ALA A 221 -27.056 -16.865 246.791 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.858 -15.950 248.564 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.640 -17.812 250.005 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.957 -16.668 249.655 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.878 -18.224 248.794 1.00 1.00 H new ATOM 839 N PRO A 222 -23.283 -17.904 248.123 1.00 1.00 N ATOM 840 CA PRO A 222 -22.214 -18.819 247.608 1.00 1.00 C ATOM 841 C PRO A 222 -22.589 -20.290 247.776 1.00 1.00 C ATOM 842 O PRO A 222 -22.793 -20.759 248.881 1.00 1.00 O ATOM 843 CB PRO A 222 -20.981 -18.447 248.451 1.00 1.00 C ATOM 844 CG PRO A 222 -21.529 -17.823 249.706 1.00 1.00 C ATOM 845 CD PRO A 222 -22.859 -17.195 249.344 1.00 1.00 C ATOM 0 HA PRO A 222 -22.045 -18.701 246.538 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.381 -19.328 248.680 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.335 -17.751 247.916 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.657 -18.574 250.486 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.841 -17.072 250.095 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.587 -17.317 250.146 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.757 -16.124 249.166 1.00 1.00 H new ATOM 853 N SER A 223 -22.671 -21.011 246.672 1.00 1.00 N ATOM 854 CA SER A 223 -23.040 -22.424 246.718 1.00 1.00 C ATOM 855 C SER A 223 -22.073 -23.231 247.567 1.00 1.00 C ATOM 856 O SER A 223 -22.471 -23.856 248.549 1.00 1.00 O ATOM 857 CB SER A 223 -23.058 -22.993 245.311 1.00 1.00 C ATOM 858 OG SER A 223 -24.175 -22.474 244.600 1.00 1.00 O ATOM 0 H SER A 223 -22.489 -20.649 245.736 1.00 1.00 H new ATOM 0 HA SER A 223 -24.030 -22.493 247.169 1.00 1.00 H new ATOM 0 HB2 SER A 223 -22.134 -22.737 244.793 1.00 1.00 H new ATOM 0 HB3 SER A 223 -23.112 -24.081 245.349 1.00 1.00 H new ATOM 0 HG SER A 223 -24.951 -23.055 244.741 1.00 1.00 H new ATOM 864 N SER A 224 -20.805 -23.229 247.184 1.00 1.00 N ATOM 865 CA SER A 224 -19.808 -23.993 247.917 1.00 1.00 C ATOM 866 C SER A 224 -19.934 -23.755 249.421 1.00 1.00 C ATOM 867 O SER A 224 -19.974 -24.703 250.207 1.00 1.00 O ATOM 868 CB SER A 224 -18.403 -23.605 247.441 1.00 1.00 C ATOM 869 OG SER A 224 -18.458 -23.266 246.065 1.00 1.00 O ATOM 0 H SER A 224 -20.446 -22.714 246.380 1.00 1.00 H new ATOM 0 HA SER A 224 -19.976 -25.053 247.724 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.028 -22.762 248.022 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.711 -24.432 247.597 1.00 1.00 H new ATOM 0 HG SER A 224 -17.551 -23.108 245.730 1.00 1.00 H new ATOM 875 N TYR A 225 -20.014 -22.496 249.815 1.00 1.00 N ATOM 876 CA TYR A 225 -20.143 -22.152 251.223 1.00 1.00 C ATOM 877 C TYR A 225 -21.459 -22.654 251.757 1.00 1.00 C ATOM 878 O TYR A 225 -21.662 -22.690 252.956 1.00 1.00 O ATOM 879 CB TYR A 225 -20.071 -20.638 251.377 1.00 1.00 C ATOM 880 CG TYR A 225 -18.637 -20.160 251.387 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.628 -20.907 250.758 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.312 -18.965 252.037 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.314 -20.472 250.786 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.982 -18.527 252.059 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.981 -19.286 251.434 1.00 1.00 C ATOM 886 OH TYR A 225 -14.668 -18.870 251.462 1.00 1.00 O ATOM 0 H TYR A 225 -19.992 -21.696 249.183 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.333 -22.617 251.785 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.611 -20.160 250.560 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.564 -20.340 252.302 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.878 -21.826 250.249 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.083 -18.383 252.520 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.544 -21.055 250.303 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.726 -17.604 252.558 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.603 -18.024 251.952 1.00 1.00 H new ATOM 896 N LEU A 226 -22.358 -23.029 250.858 1.00 1.00 N ATOM 897 CA LEU A 226 -23.675 -23.514 251.261 1.00 1.00 C ATOM 898 C LEU A 226 -23.799 -25.009 251.060 1.00 1.00 C ATOM 899 O LEU A 226 -22.998 -25.618 250.348 1.00 1.00 O ATOM 900 CB LEU A 226 -24.723 -22.833 250.403 1.00 1.00 C ATOM 901 CG LEU A 226 -24.722 -21.312 250.650 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.285 -20.568 249.420 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.598 -20.975 251.863 1.00 1.00 C ATOM 0 H LEU A 226 -22.203 -23.008 249.850 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.815 -23.290 252.319 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.527 -23.036 249.350 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.708 -23.243 250.628 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.694 -20.999 250.832 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.278 -19.495 249.609 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -24.668 -20.787 248.549 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.307 -20.897 249.232 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -25.591 -19.898 252.029 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.620 -21.307 251.677 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.207 -21.481 252.746 1.00 1.00 H new ATOM 915 N VAL A 227 -24.824 -25.610 251.676 1.00 1.00 N ATOM 916 CA VAL A 227 -25.051 -27.052 251.506 1.00 1.00 C ATOM 917 C VAL A 227 -26.469 -27.394 251.947 1.00 1.00 C ATOM 918 O VAL A 227 -26.873 -27.064 253.060 1.00 1.00 O ATOM 919 CB VAL A 227 -24.004 -27.852 252.291 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.702 -28.001 251.468 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.710 -27.108 253.602 1.00 1.00 C ATOM 0 H VAL A 227 -25.494 -25.136 252.282 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.944 -27.322 250.455 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.388 -28.850 252.500 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -21.972 -28.571 252.042 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -22.918 -28.523 250.536 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.297 -27.014 251.245 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.967 -27.662 254.176 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.327 -26.112 253.377 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.627 -27.021 254.185 1.00 1.00 H new ATOM 931 N GLU A 228 -27.215 -28.040 251.063 1.00 1.00 N ATOM 932 CA GLU A 228 -28.594 -28.392 251.371 1.00 1.00 C ATOM 933 C GLU A 228 -28.671 -29.141 252.692 1.00 1.00 C ATOM 934 O GLU A 228 -28.028 -30.173 252.888 1.00 1.00 O ATOM 935 CB GLU A 228 -29.196 -29.235 250.252 1.00 1.00 C ATOM 936 CG GLU A 228 -29.222 -28.419 248.970 1.00 1.00 C ATOM 937 CD GLU A 228 -29.839 -29.245 247.841 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.294 -30.344 248.119 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.848 -28.771 246.716 1.00 1.00 O ATOM 0 H GLU A 228 -26.895 -28.328 250.138 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.169 -27.470 251.459 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.609 -30.142 250.108 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.206 -29.548 250.519 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.798 -27.506 249.121 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.210 -28.117 248.700 1.00 1.00 H new ATOM 946 N LYS A 229 -29.469 -28.595 253.598 1.00 1.00 N ATOM 947 CA LYS A 229 -29.627 -29.196 254.916 1.00 1.00 C ATOM 948 C LYS A 229 -30.157 -30.626 254.793 1.00 1.00 C ATOM 949 O LYS A 229 -29.690 -31.537 255.477 1.00 1.00 O ATOM 950 CB LYS A 229 -30.582 -28.379 255.787 1.00 1.00 C ATOM 951 CG LYS A 229 -30.654 -28.970 257.208 1.00 1.00 C ATOM 952 CD LYS A 229 -29.278 -28.905 257.876 1.00 1.00 C ATOM 953 CE LYS A 229 -29.425 -29.036 259.385 1.00 1.00 C ATOM 954 NZ LYS A 229 -28.073 -29.071 260.011 1.00 1.00 N ATOM 0 H LYS A 229 -30.013 -27.745 253.448 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.645 -29.210 255.389 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.245 -27.343 255.834 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.576 -28.371 255.339 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.382 -28.419 257.803 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.997 -30.004 257.163 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -28.641 -29.703 257.494 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -28.790 -27.962 257.630 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -30.000 -28.198 259.780 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -29.976 -29.944 259.631 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -28.170 -29.161 261.043 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -27.540 -29.884 259.642 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -27.564 -28.193 259.786 1.00 1.00 H new ATOM 968 N SER A 230 -31.143 -30.809 253.917 1.00 1.00 N ATOM 969 CA SER A 230 -31.740 -32.118 253.706 1.00 1.00 C ATOM 970 C SER A 230 -32.390 -32.629 254.992 1.00 1.00 C ATOM 971 O SER A 230 -31.948 -33.617 255.578 1.00 1.00 O ATOM 972 CB SER A 230 -30.671 -33.103 253.237 1.00 1.00 C ATOM 973 OG SER A 230 -29.962 -33.603 254.362 1.00 1.00 O ATOM 0 H SER A 230 -31.542 -30.065 253.344 1.00 1.00 H new ATOM 0 HA SER A 230 -32.512 -32.029 252.941 1.00 1.00 H new ATOM 0 HB2 SER A 230 -31.133 -33.925 252.690 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.983 -32.610 252.550 1.00 1.00 H new ATOM 0 HG SER A 230 -30.104 -33.009 255.128 1.00 1.00 H new ATOM 979 N PRO A 231 -33.428 -31.974 255.438 1.00 1.00 N ATOM 980 CA PRO A 231 -34.154 -32.362 256.679 1.00 1.00 C ATOM 981 C PRO A 231 -35.108 -33.533 256.443 1.00 1.00 C ATOM 982 O PRO A 231 -35.688 -33.592 255.373 1.00 1.00 O ATOM 983 CB PRO A 231 -34.917 -31.087 257.058 1.00 1.00 C ATOM 984 CG PRO A 231 -35.146 -30.360 255.762 1.00 1.00 C ATOM 985 CD PRO A 231 -34.022 -30.786 254.802 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.238 -34.352 257.338 1.00 1.00 O ATOM 0 HA PRO A 231 -33.482 -32.708 257.464 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -35.861 -31.325 257.547 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.342 -30.477 257.755 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.123 -30.610 255.347 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.132 -29.281 255.917 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.413 -31.019 253.811 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.285 -29.993 254.676 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.106 -17.420 220.386 1.00 1.00 N ATOM 996 CA ASN B 232 -4.558 -16.667 221.550 1.00 1.00 C ATOM 997 C ASN B 232 -3.577 -17.552 222.312 1.00 1.00 C ATOM 998 O ASN B 232 -3.926 -18.648 222.749 1.00 1.00 O ATOM 999 CB ASN B 232 -5.706 -16.246 222.472 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.537 -15.161 221.806 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.119 -14.586 220.801 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.689 -14.832 222.318 1.00 1.00 N ATOM 0 HA ASN B 232 -4.037 -15.777 221.198 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.334 -17.107 222.701 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.308 -15.881 223.419 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.248 -14.096 221.886 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.032 -15.311 223.151 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.349 -17.067 222.469 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.325 -17.822 223.183 1.00 1.00 C ATOM 1011 C ASN B 233 -1.522 -17.700 224.689 1.00 1.00 C ATOM 1012 O ASN B 233 -0.910 -16.853 225.338 1.00 1.00 O ATOM 1013 CB ASN B 233 0.064 -17.302 222.807 1.00 1.00 C ATOM 1014 CG ASN B 233 0.170 -15.820 223.134 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.803 -15.206 223.569 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.304 -15.204 222.948 1.00 1.00 N ATOM 0 H ASN B 233 -2.040 -16.162 222.115 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.411 -18.871 222.900 1.00 1.00 H new ATOM 0 HB2 ASN B 233 0.829 -17.858 223.349 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.246 -17.462 221.744 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.386 -14.210 223.163 1.00 1.00 H new ATOM 0 HD22 ASN B 233 2.109 -15.716 222.587 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.378 -18.553 225.238 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.646 -18.532 226.670 1.00 1.00 C ATOM 1025 C LEU B 234 -1.550 -19.254 227.435 1.00 1.00 C ATOM 1026 O LEU B 234 -1.507 -19.214 228.665 1.00 1.00 O ATOM 1027 CB LEU B 234 -3.986 -19.201 226.954 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.152 -18.342 226.379 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -5.887 -19.118 225.289 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.141 -17.987 227.499 1.00 1.00 C ATOM 0 H LEU B 234 -2.895 -19.262 224.718 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.676 -17.493 226.998 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.005 -20.196 226.509 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.116 -19.329 228.029 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.736 -17.428 225.955 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.700 -18.509 224.894 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.193 -19.362 224.485 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.294 -20.038 225.709 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.954 -17.386 227.090 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.547 -18.902 227.929 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.625 -17.420 228.274 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.665 -19.910 226.699 1.00 1.00 N ATOM 1043 CA GLU B 235 0.434 -20.637 227.318 1.00 1.00 C ATOM 1044 C GLU B 235 1.278 -19.696 228.173 1.00 1.00 C ATOM 1045 O GLU B 235 2.070 -20.139 229.004 1.00 1.00 O ATOM 1046 CB GLU B 235 1.309 -21.280 226.242 1.00 1.00 C ATOM 1047 CG GLU B 235 0.509 -22.363 225.517 1.00 1.00 C ATOM 1048 CD GLU B 235 1.363 -22.996 224.423 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.526 -22.639 224.327 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.841 -23.826 223.697 1.00 1.00 O ATOM 0 H GLU B 235 -0.685 -19.954 225.680 1.00 1.00 H new ATOM 0 HA GLU B 235 0.018 -21.417 227.956 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.646 -20.525 225.532 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.201 -21.713 226.694 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.187 -23.126 226.226 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.393 -21.931 225.082 1.00 1.00 H new ATOM 1057 N THR B 236 1.103 -18.395 227.961 1.00 1.00 N ATOM 1058 CA THR B 236 1.853 -17.398 228.716 1.00 1.00 C ATOM 1059 C THR B 236 1.337 -17.305 230.146 1.00 1.00 C ATOM 1060 O THR B 236 2.105 -17.078 231.082 1.00 1.00 O ATOM 1061 CB THR B 236 1.731 -16.031 228.043 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.359 -15.720 227.852 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.444 -16.060 226.691 1.00 1.00 C ATOM 0 H THR B 236 0.452 -18.009 227.277 1.00 1.00 H new ATOM 0 HA THR B 236 2.899 -17.703 228.737 1.00 1.00 H new ATOM 0 HB THR B 236 2.191 -15.272 228.676 1.00 1.00 H new ATOM 0 HG1 THR B 236 0.061 -16.073 226.988 1.00 1.00 H new ATOM 0 HG21 THR B 236 2.356 -15.085 226.212 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.497 -16.297 226.840 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.988 -16.819 226.055 1.00 1.00 H new ATOM 1071 N TYR B 237 0.028 -17.476 230.308 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.582 -17.401 231.628 1.00 1.00 C ATOM 1073 C TYR B 237 -0.387 -18.706 232.383 1.00 1.00 C ATOM 1074 O TYR B 237 0.278 -19.621 231.902 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.069 -17.101 231.503 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.274 -15.979 230.510 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.696 -14.723 230.736 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.039 -16.196 229.361 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -1.885 -13.687 229.812 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.230 -15.161 228.436 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.651 -13.906 228.662 1.00 1.00 C ATOM 1082 OH TYR B 237 -2.837 -12.886 227.751 1.00 1.00 O ATOM 0 H TYR B 237 -0.625 -17.666 229.547 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.098 -16.597 232.183 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.605 -17.992 231.177 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.478 -16.821 232.474 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.104 -14.553 231.623 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.484 -17.164 229.185 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.439 -12.719 229.988 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.823 -15.331 227.550 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.392 -13.206 227.010 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.956 -18.775 233.580 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.832 -19.968 234.425 1.00 1.00 C ATOM 1094 C GLU B 238 -2.111 -20.797 234.413 1.00 1.00 C ATOM 1095 O GLU B 238 -2.092 -21.992 234.112 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.499 -19.550 235.876 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.878 -18.081 236.093 1.00 1.00 C ATOM 1098 CD GLU B 238 0.144 -17.175 235.415 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.319 -17.503 235.457 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.262 -16.168 234.857 1.00 1.00 O ATOM 0 H GLU B 238 -1.508 -18.023 233.992 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.026 -20.582 234.022 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.040 -20.182 236.580 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.564 -19.693 236.071 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.872 -17.889 235.688 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.920 -17.861 237.160 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.213 -20.155 234.762 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.495 -20.842 234.817 1.00 1.00 C ATOM 1109 C TRP B 239 -4.706 -21.681 233.566 1.00 1.00 C ATOM 1110 O TRP B 239 -5.398 -22.697 233.596 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.640 -19.820 234.972 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.253 -18.535 234.331 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.495 -17.623 234.928 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.580 -18.007 233.017 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.308 -16.544 234.076 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -4.968 -16.736 232.880 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.335 -18.493 231.940 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.107 -15.984 231.719 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.475 -17.740 230.783 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -5.862 -16.486 230.674 1.00 1.00 C ATOM 0 H TRP B 239 -3.248 -19.166 235.010 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.495 -21.505 235.682 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.550 -20.207 234.514 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.858 -19.660 236.028 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.087 -17.708 235.924 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.755 -15.718 234.304 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.811 -19.460 232.012 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.631 -15.018 231.634 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.061 -18.124 229.961 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -5.979 -15.908 229.770 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.113 -21.257 232.465 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.263 -21.987 231.216 1.00 1.00 C ATOM 1133 C TYR B 240 -3.360 -23.212 231.193 1.00 1.00 C ATOM 1134 O TYR B 240 -2.140 -23.097 231.301 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.911 -21.074 230.047 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.180 -21.792 228.743 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.495 -21.963 228.299 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.117 -22.289 227.983 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.746 -22.628 227.093 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.363 -22.954 226.778 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.681 -23.124 226.331 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.927 -23.775 225.138 1.00 1.00 O ATOM 0 H TYR B 240 -3.530 -20.422 232.408 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.298 -22.317 231.130 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.500 -20.158 230.098 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.862 -20.782 230.103 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.317 -21.582 228.887 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.102 -22.159 228.328 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.762 -22.759 226.750 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.540 -23.336 226.193 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.078 -24.054 224.736 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.968 -24.386 231.049 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.207 -25.630 231.008 1.00 1.00 C ATOM 1154 C ASN B 241 -3.904 -26.653 230.121 1.00 1.00 C ATOM 1155 O ASN B 241 -4.934 -27.214 230.495 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.064 -26.191 232.420 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.315 -25.204 233.304 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.165 -24.866 233.028 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.906 -24.716 234.360 1.00 1.00 N ATOM 0 H ASN B 241 -4.977 -24.502 230.959 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.220 -25.422 230.595 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.049 -26.392 232.841 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.530 -27.141 232.390 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.414 -24.053 234.959 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.860 -24.998 234.587 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.337 -26.889 228.941 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.906 -27.852 227.999 1.00 1.00 C ATOM 1168 C LYS B 242 -3.257 -29.221 228.167 1.00 1.00 C ATOM 1169 O LYS B 242 -3.911 -30.253 228.018 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.713 -27.357 226.567 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.223 -27.312 226.242 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.021 -26.677 224.866 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.525 -26.618 224.546 1.00 1.00 C ATOM 1174 NZ LYS B 242 0.027 -28.002 224.502 1.00 1.00 N ATOM 0 H LYS B 242 -2.487 -26.429 228.614 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.972 -27.948 228.206 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.229 -28.017 225.870 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.152 -26.366 226.451 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.691 -26.738 227.001 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.807 -28.319 226.254 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.544 -27.257 224.106 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.447 -25.674 224.850 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.366 -26.121 223.589 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.003 -26.030 225.301 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 0.929 -28.000 223.984 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 0.185 -28.344 225.471 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.648 -28.630 224.020 1.00 1.00 H new ATOM 1188 N SER B 243 -1.963 -29.221 228.471 1.00 1.00 N ATOM 1189 CA SER B 243 -1.229 -30.466 228.651 1.00 1.00 C ATOM 1190 C SER B 243 -1.815 -31.280 229.797 1.00 1.00 C ATOM 1191 O SER B 243 -1.672 -32.502 229.840 1.00 1.00 O ATOM 1192 CB SER B 243 0.240 -30.173 228.934 1.00 1.00 C ATOM 1193 OG SER B 243 0.867 -29.719 227.742 1.00 1.00 O ATOM 0 H SER B 243 -1.404 -28.377 228.597 1.00 1.00 H new ATOM 0 HA SER B 243 -1.314 -31.045 227.731 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.328 -29.418 229.715 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.738 -31.071 229.301 1.00 1.00 H new ATOM 0 HG SER B 243 1.811 -29.528 227.921 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.471 -30.596 230.727 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.072 -31.266 231.876 1.00 1.00 C ATOM 1201 C ILE B 244 -4.509 -31.685 231.564 1.00 1.00 C ATOM 1202 O ILE B 244 -5.245 -30.960 230.896 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.060 -30.330 233.090 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.386 -31.127 234.353 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.113 -29.237 232.910 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.078 -30.281 235.584 1.00 1.00 C ATOM 0 H ILE B 244 -2.600 -29.584 230.710 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.488 -32.159 232.100 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.072 -29.878 233.181 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.437 -31.417 234.352 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.802 -32.047 234.376 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.101 -28.574 233.775 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.892 -28.663 232.010 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.099 -29.693 232.816 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.311 -30.850 236.484 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.021 -30.014 235.587 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.682 -29.374 235.562 1.00 1.00 H new ATOM 1218 N SER B 245 -4.899 -32.854 232.058 1.00 1.00 N ATOM 1219 CA SER B 245 -6.254 -33.362 231.835 1.00 1.00 C ATOM 1220 C SER B 245 -7.193 -32.898 232.948 1.00 1.00 C ATOM 1221 O SER B 245 -6.745 -32.331 233.945 1.00 1.00 O ATOM 1222 CB SER B 245 -6.233 -34.889 231.779 1.00 1.00 C ATOM 1223 OG SER B 245 -6.309 -35.405 233.099 1.00 1.00 O ATOM 0 H SER B 245 -4.303 -33.468 232.613 1.00 1.00 H new ATOM 0 HA SER B 245 -6.619 -32.970 230.886 1.00 1.00 H new ATOM 0 HB2 SER B 245 -7.070 -35.255 231.184 1.00 1.00 H new ATOM 0 HB3 SER B 245 -5.321 -35.235 231.292 1.00 1.00 H new ATOM 0 HG SER B 245 -6.298 -36.384 233.069 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.496 -33.141 232.779 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.468 -32.746 233.773 1.00 1.00 C ATOM 1231 C ARG B 246 -9.213 -33.481 235.084 1.00 1.00 C ATOM 1232 O ARG B 246 -9.166 -32.869 236.149 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.873 -33.077 233.256 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.897 -32.775 234.342 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.285 -33.187 233.871 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.296 -32.760 234.839 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.584 -33.031 234.655 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.967 -33.691 233.596 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.468 -32.638 235.533 1.00 1.00 N ATOM 0 H ARG B 246 -8.890 -33.608 231.962 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.384 -31.675 233.955 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.091 -32.492 232.363 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -10.929 -34.127 232.970 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.640 -33.310 235.256 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.885 -31.712 234.581 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.493 -32.743 232.898 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.327 -34.269 233.744 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.007 -32.245 235.670 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -15.278 -33.999 232.910 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.955 -33.899 233.455 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.170 -32.122 236.361 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -17.456 -32.847 235.390 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.061 -34.794 234.996 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.825 -35.598 236.188 1.00 1.00 C ATOM 1255 C ASP B 247 -7.633 -35.061 236.972 1.00 1.00 C ATOM 1256 O ASP B 247 -7.683 -34.962 238.199 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.557 -37.051 235.799 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.851 -37.734 235.366 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.897 -37.122 235.505 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.777 -38.860 234.901 1.00 1.00 O ATOM 0 H ASP B 247 -9.096 -35.321 234.124 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.716 -35.545 236.814 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.830 -37.089 234.988 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.121 -37.586 236.643 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.566 -34.716 236.262 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.374 -34.193 236.908 1.00 1.00 C ATOM 1267 C LYS B 248 -5.625 -32.761 237.382 1.00 1.00 C ATOM 1268 O LYS B 248 -4.959 -32.265 238.279 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.210 -34.210 235.920 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.026 -35.626 235.381 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.998 -35.606 234.253 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.951 -36.983 233.590 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.033 -36.940 232.414 1.00 1.00 N ATOM 0 H LYS B 248 -6.504 -34.789 235.247 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.129 -34.816 237.769 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.404 -33.519 235.100 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.297 -33.874 236.411 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.695 -36.291 236.179 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.976 -36.015 235.016 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.261 -34.845 233.519 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.015 -35.344 234.645 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.608 -37.731 234.305 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.951 -37.280 233.273 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.002 -37.877 231.964 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.379 -36.238 231.729 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.078 -36.675 232.729 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.591 -32.101 236.759 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.920 -30.721 237.128 1.00 1.00 C ATOM 1289 C ALA B 249 -7.619 -30.672 238.487 1.00 1.00 C ATOM 1290 O ALA B 249 -7.335 -29.803 239.313 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.821 -30.087 236.068 1.00 1.00 C ATOM 0 H ALA B 249 -7.158 -32.488 236.004 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.988 -30.160 237.192 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.057 -29.063 236.356 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.306 -30.084 235.107 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.744 -30.661 235.984 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.536 -31.605 238.702 1.00 1.00 N ATOM 1298 CA GLU B 250 -9.286 -31.661 239.948 1.00 1.00 C ATOM 1299 C GLU B 250 -8.358 -31.870 241.139 1.00 1.00 C ATOM 1300 O GLU B 250 -8.548 -31.270 242.198 1.00 1.00 O ATOM 1301 CB GLU B 250 -10.289 -32.814 239.897 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.325 -32.552 238.803 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.317 -33.710 238.732 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.877 -34.846 238.813 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.498 -33.444 238.597 1.00 1.00 O ATOM 0 H GLU B 250 -8.778 -32.333 238.030 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.807 -30.711 240.068 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.769 -33.752 239.701 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.785 -32.920 240.862 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.854 -31.621 239.008 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.827 -32.430 237.841 1.00 1.00 H new ATOM 1312 N LYS B 251 -7.351 -32.718 240.962 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.403 -33.002 242.038 1.00 1.00 C ATOM 1314 C LYS B 251 -5.318 -31.932 242.097 1.00 1.00 C ATOM 1315 O LYS B 251 -4.866 -31.543 243.170 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.767 -34.379 241.820 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.736 -34.317 240.692 1.00 1.00 C ATOM 1318 CD LYS B 251 -4.251 -35.703 240.352 1.00 1.00 C ATOM 1319 CE LYS B 251 -3.125 -35.586 239.310 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.968 -34.173 238.853 1.00 1.00 N ATOM 0 H LYS B 251 -7.169 -33.218 240.092 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.942 -32.999 242.985 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.289 -34.716 242.740 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.539 -35.109 241.576 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -5.178 -33.852 239.811 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.894 -33.693 240.993 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.887 -36.207 241.247 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -5.070 -36.305 239.958 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.188 -35.940 239.740 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -3.346 -36.226 238.456 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -2.484 -34.158 237.933 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.905 -33.733 238.758 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.405 -33.643 239.549 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.902 -31.462 240.933 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.863 -30.447 240.875 1.00 1.00 C ATOM 1336 C LEU B 252 -4.211 -29.290 241.802 1.00 1.00 C ATOM 1337 O LEU B 252 -3.374 -28.836 242.583 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.728 -29.925 239.443 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.698 -28.763 239.371 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.359 -29.289 238.855 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.221 -27.670 238.435 1.00 1.00 C ATOM 0 H LEU B 252 -5.262 -31.762 240.027 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.919 -30.891 241.192 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.415 -30.735 238.784 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.698 -29.580 239.085 1.00 1.00 H new ATOM 0 HG LEU B 252 -2.557 -28.346 240.368 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.641 -28.470 238.807 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.986 -30.059 239.530 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.494 -29.713 237.860 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.498 -26.856 238.386 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.369 -28.085 237.438 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -4.170 -27.290 238.814 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.437 -28.813 241.706 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.873 -27.706 242.537 1.00 1.00 C ATOM 1355 C LEU B 253 -5.868 -28.098 244.006 1.00 1.00 C ATOM 1356 O LEU B 253 -5.540 -27.293 244.876 1.00 1.00 O ATOM 1357 CB LEU B 253 -7.281 -27.272 242.121 1.00 1.00 C ATOM 1358 CG LEU B 253 -7.207 -26.371 240.873 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.565 -26.376 240.159 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.841 -24.922 241.280 1.00 1.00 C ATOM 0 H LEU B 253 -6.145 -29.171 241.065 1.00 1.00 H new ATOM 0 HA LEU B 253 -5.180 -26.876 242.400 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.894 -28.149 241.911 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.762 -26.736 242.939 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.438 -26.755 240.203 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.514 -25.739 239.276 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.814 -27.394 239.858 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -9.333 -25.999 240.835 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.792 -24.295 240.389 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -7.601 -24.531 241.957 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.873 -24.918 241.780 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.254 -29.330 244.272 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.315 -29.813 245.636 1.00 1.00 C ATOM 1374 C LEU B 254 -4.975 -29.626 246.335 1.00 1.00 C ATOM 1375 O LEU B 254 -4.924 -29.317 247.525 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.690 -31.294 245.643 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.966 -31.766 247.095 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.161 -32.725 247.112 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.733 -32.491 247.660 1.00 1.00 C ATOM 0 H LEU B 254 -6.529 -30.012 243.565 1.00 1.00 H new ATOM 0 HA LEU B 254 -7.072 -29.239 246.171 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.573 -31.457 245.025 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.883 -31.884 245.208 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.186 -30.893 247.709 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.350 -33.053 248.134 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.043 -32.214 246.726 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.941 -33.591 246.488 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.938 -32.818 248.679 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.505 -33.358 247.040 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.880 -31.812 247.661 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.896 -29.813 245.590 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.559 -29.662 246.153 1.00 1.00 C ATOM 1393 C ASP B 255 -2.367 -28.247 246.693 1.00 1.00 C ATOM 1394 O ASP B 255 -1.739 -28.049 247.734 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.508 -29.946 245.077 1.00 1.00 C ATOM 1396 CG ASP B 255 -0.130 -30.078 245.715 1.00 1.00 C ATOM 1397 OD1 ASP B 255 -0.070 -30.216 246.925 1.00 1.00 O ATOM 1398 OD2 ASP B 255 0.846 -30.041 244.983 1.00 1.00 O ATOM 0 H ASP B 255 -3.917 -30.067 244.602 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.443 -30.372 246.972 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.760 -30.863 244.544 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.502 -29.141 244.342 1.00 1.00 H new ATOM 1403 N THR B 256 -2.904 -27.267 245.975 1.00 1.00 N ATOM 1404 CA THR B 256 -2.770 -25.874 246.391 1.00 1.00 C ATOM 1405 C THR B 256 -3.246 -25.712 247.833 1.00 1.00 C ATOM 1406 O THR B 256 -2.540 -25.149 248.670 1.00 1.00 O ATOM 1407 CB THR B 256 -3.610 -24.979 245.475 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.433 -25.394 244.127 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.150 -23.526 245.621 1.00 1.00 C ATOM 0 H THR B 256 -3.430 -27.407 245.112 1.00 1.00 H new ATOM 0 HA THR B 256 -1.722 -25.584 246.324 1.00 1.00 H new ATOM 0 HB THR B 256 -4.662 -25.058 245.750 1.00 1.00 H new ATOM 0 HG1 THR B 256 -4.179 -25.065 243.583 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.747 -22.888 244.969 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.276 -23.207 246.656 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.099 -23.447 245.342 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.436 -26.226 248.119 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.985 -26.148 249.470 1.00 1.00 C ATOM 1419 C GLY B 257 -5.093 -24.705 249.946 1.00 1.00 C ATOM 1420 O GLY B 257 -4.688 -24.380 251.062 1.00 1.00 O ATOM 0 H GLY B 257 -5.036 -26.697 247.442 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.970 -26.614 249.491 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.351 -26.712 250.155 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.642 -23.843 249.097 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.805 -22.431 249.443 1.00 1.00 C ATOM 1426 C LYS B 258 -7.144 -21.910 248.942 1.00 1.00 C ATOM 1427 O LYS B 258 -7.625 -22.315 247.884 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.672 -21.611 248.824 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.351 -21.963 249.514 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.208 -21.197 248.849 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.880 -21.601 249.490 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.902 -21.255 250.939 1.00 1.00 N ATOM 0 H LYS B 258 -5.981 -24.093 248.168 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.774 -22.334 250.528 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.602 -21.816 247.756 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.878 -20.546 248.932 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.404 -21.711 250.573 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.170 -23.036 249.450 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.187 -21.410 247.780 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.364 -20.124 248.957 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.713 -22.671 249.363 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.055 -21.089 248.995 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.069 -21.255 251.311 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.320 -20.311 251.064 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.470 -21.957 251.455 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.742 -21.005 249.708 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.026 -20.433 249.328 1.00 1.00 C ATOM 1448 C GLU B 259 -8.838 -19.446 248.185 1.00 1.00 C ATOM 1449 O GLU B 259 -8.097 -18.472 248.311 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.657 -19.720 250.530 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.041 -20.750 251.593 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.580 -20.044 252.833 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.673 -18.828 252.808 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -10.893 -20.731 253.793 1.00 1.00 O ATOM 0 H GLU B 259 -7.362 -20.655 250.587 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.687 -21.235 249.001 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -8.956 -18.997 250.946 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.539 -19.163 250.214 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.794 -21.431 251.196 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.173 -21.354 251.857 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.518 -19.702 247.071 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.426 -18.831 245.899 1.00 1.00 C ATOM 1463 C GLY B 260 -8.692 -19.533 244.765 1.00 1.00 C ATOM 1464 O GLY B 260 -8.805 -19.140 243.604 1.00 1.00 O ATOM 0 H GLY B 260 -10.138 -20.503 246.953 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.426 -18.547 245.571 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.904 -17.911 246.163 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.946 -20.584 245.109 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.203 -21.344 244.109 1.00 1.00 C ATOM 1470 C ALA B 261 -8.050 -21.532 242.863 1.00 1.00 C ATOM 1471 O ALA B 261 -8.966 -22.354 242.846 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.822 -22.706 244.680 1.00 1.00 C ATOM 0 H ALA B 261 -7.842 -20.924 246.065 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.299 -20.795 243.845 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.267 -23.272 243.932 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.201 -22.569 245.565 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.725 -23.252 244.952 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.736 -20.767 241.820 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.484 -20.855 240.563 1.00 1.00 C ATOM 1480 C PHE B 262 -7.565 -21.181 239.394 1.00 1.00 C ATOM 1481 O PHE B 262 -6.445 -20.678 239.319 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.198 -19.525 240.296 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.257 -18.571 239.588 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.122 -18.639 238.196 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.518 -17.634 240.316 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.251 -17.778 237.535 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.645 -16.767 239.652 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.511 -16.839 238.261 1.00 1.00 C ATOM 0 H PHE B 262 -6.977 -20.085 241.817 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.214 -21.659 240.658 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.086 -19.694 239.687 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.535 -19.088 241.236 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.695 -19.361 237.634 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.621 -17.580 241.390 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.146 -17.835 236.462 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.074 -16.042 240.213 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.836 -16.170 237.748 1.00 1.00 H new ATOM 1498 N MET B 263 -8.048 -22.013 238.481 1.00 1.00 N ATOM 1499 CA MET B 263 -7.265 -22.389 237.310 1.00 1.00 C ATOM 1500 C MET B 263 -8.185 -22.538 236.095 1.00 1.00 C ATOM 1501 O MET B 263 -9.404 -22.552 236.230 1.00 1.00 O ATOM 1502 CB MET B 263 -6.517 -23.700 237.583 1.00 1.00 C ATOM 1503 CG MET B 263 -6.025 -24.326 236.268 1.00 1.00 C ATOM 1504 SD MET B 263 -4.866 -25.664 236.619 1.00 1.00 S ATOM 1505 CE MET B 263 -3.515 -24.639 237.248 1.00 1.00 C ATOM 0 H MET B 263 -8.974 -22.439 238.527 1.00 1.00 H new ATOM 0 HA MET B 263 -6.534 -21.609 237.099 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.669 -23.511 238.242 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.174 -24.399 238.101 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.872 -24.707 235.698 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.542 -23.567 235.652 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.560 -25.086 236.972 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.586 -23.640 236.818 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.584 -24.572 238.334 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.577 -22.657 234.914 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.325 -22.831 233.677 1.00 1.00 C ATOM 1517 C VAL B 264 -7.857 -24.088 232.955 1.00 1.00 C ATOM 1518 O VAL B 264 -6.734 -24.557 233.146 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.130 -21.606 232.783 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.494 -21.915 231.338 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.017 -20.455 233.295 1.00 1.00 C ATOM 0 H VAL B 264 -6.565 -22.635 234.792 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.384 -22.938 233.911 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.079 -21.319 232.819 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.345 -21.025 230.727 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.860 -22.720 230.967 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.539 -22.222 231.284 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.880 -19.580 232.660 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.062 -20.762 233.269 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.737 -20.207 234.319 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.734 -24.633 232.120 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.411 -25.837 231.364 1.00 1.00 C ATOM 1533 C ARG B 265 -9.039 -25.781 229.971 1.00 1.00 C ATOM 1534 O ARG B 265 -10.258 -25.674 229.833 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.939 -27.059 232.111 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.297 -28.325 231.540 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.763 -29.533 232.345 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.153 -29.848 232.025 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.161 -29.376 232.754 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.922 -28.604 233.778 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.390 -29.681 232.442 1.00 1.00 N ATOM 0 H ARG B 265 -9.669 -24.263 231.950 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.328 -25.906 231.257 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.715 -26.973 233.174 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.024 -27.115 232.017 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.571 -28.444 230.492 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.211 -28.245 231.579 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.128 -30.392 232.126 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.665 -29.328 233.411 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.356 -30.445 231.223 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -9.961 -28.361 234.021 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.696 -28.243 234.336 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.578 -30.281 231.639 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.163 -29.319 233.001 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.200 -25.861 228.940 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.686 -25.823 227.568 1.00 1.00 C ATOM 1557 C ASP B 266 -9.822 -26.826 227.383 1.00 1.00 C ATOM 1558 O ASP B 266 -9.640 -28.031 227.554 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.543 -26.159 226.606 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.115 -27.612 226.789 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.335 -28.147 227.864 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.561 -28.167 225.855 1.00 1.00 O ATOM 0 H ASP B 266 -7.188 -25.952 229.030 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.059 -24.821 227.354 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.862 -25.992 225.577 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.697 -25.497 226.788 1.00 1.00 H new ATOM 1567 N SER B 267 -10.996 -26.317 227.038 1.00 1.00 N ATOM 1568 CA SER B 267 -12.165 -27.172 226.835 1.00 1.00 C ATOM 1569 C SER B 267 -12.174 -27.743 225.422 1.00 1.00 C ATOM 1570 O SER B 267 -11.262 -27.493 224.633 1.00 1.00 O ATOM 1571 CB SER B 267 -13.446 -26.370 227.073 1.00 1.00 C ATOM 1572 OG SER B 267 -13.842 -25.749 225.857 1.00 1.00 O ATOM 0 H SER B 267 -11.168 -25.322 226.893 1.00 1.00 H new ATOM 0 HA SER B 267 -12.116 -27.997 227.546 1.00 1.00 H new ATOM 0 HB2 SER B 267 -14.238 -27.026 227.435 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.280 -25.616 227.843 1.00 1.00 H new ATOM 0 HG SER B 267 -14.547 -25.093 226.039 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.207 -28.514 225.109 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.321 -29.118 223.790 1.00 1.00 C ATOM 1580 C ARG B 268 -13.392 -28.043 222.725 1.00 1.00 C ATOM 1581 O ARG B 268 -12.793 -28.173 221.655 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.584 -29.978 223.726 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.435 -31.204 224.668 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.615 -31.259 225.640 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.856 -31.476 224.907 1.00 1.00 N ATOM 1586 CZ ARG B 268 -17.233 -32.695 224.543 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -16.482 -33.720 224.837 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -18.350 -32.867 223.892 1.00 1.00 N ATOM 0 H ARG B 268 -13.973 -28.734 225.746 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.443 -29.739 223.612 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.452 -29.387 224.018 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -14.755 -30.313 222.703 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -14.393 -32.122 224.081 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -13.499 -31.136 225.222 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -15.465 -32.062 226.362 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -15.675 -30.329 226.205 1.00 1.00 H new ATOM 0 HE ARG B 268 -17.445 -30.677 224.670 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -15.608 -33.583 225.345 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -16.768 -34.659 224.559 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -18.935 -32.064 223.662 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -18.638 -33.805 223.613 1.00 1.00 H new ATOM 1602 N THR B 269 -14.133 -26.975 223.018 1.00 1.00 N ATOM 1603 CA THR B 269 -14.272 -25.886 222.063 1.00 1.00 C ATOM 1604 C THR B 269 -13.077 -24.928 222.171 1.00 1.00 C ATOM 1605 O THR B 269 -12.727 -24.492 223.270 1.00 1.00 O ATOM 1606 CB THR B 269 -15.566 -25.116 222.314 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.622 -26.042 222.513 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.880 -24.230 221.103 1.00 1.00 C ATOM 0 H THR B 269 -14.637 -26.845 223.895 1.00 1.00 H new ATOM 0 HA THR B 269 -14.301 -26.313 221.061 1.00 1.00 H new ATOM 0 HB THR B 269 -15.456 -24.487 223.198 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.457 -25.556 222.677 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.804 -23.681 221.284 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.064 -23.525 220.947 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.996 -24.853 220.216 1.00 1.00 H new ATOM 1616 N PRO B 270 -12.444 -24.595 221.071 1.00 1.00 N ATOM 1617 CA PRO B 270 -11.268 -23.677 221.067 1.00 1.00 C ATOM 1618 C PRO B 270 -11.666 -22.224 221.320 1.00 1.00 C ATOM 1619 O PRO B 270 -10.829 -21.325 221.256 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.677 -23.854 219.657 1.00 1.00 C ATOM 1621 CG PRO B 270 -11.820 -24.293 218.804 1.00 1.00 C ATOM 1622 CD PRO B 270 -12.773 -25.056 219.713 1.00 1.00 C ATOM 0 HA PRO B 270 -10.561 -23.912 221.863 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -10.248 -22.922 219.290 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.878 -24.595 219.656 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.319 -23.435 218.353 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.473 -24.926 217.987 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -13.813 -24.844 219.464 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -12.635 -26.133 219.616 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.948 -21.999 221.606 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.446 -20.651 221.864 1.00 1.00 C ATOM 1632 C GLY B 271 -14.283 -20.623 223.135 1.00 1.00 C ATOM 1633 O GLY B 271 -15.152 -19.767 223.295 1.00 1.00 O ATOM 0 H GLY B 271 -13.657 -22.730 221.664 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.608 -19.960 221.959 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -14.046 -20.311 221.020 1.00 1.00 H new ATOM 1637 N THR B 272 -14.014 -21.563 224.037 1.00 1.00 N ATOM 1638 CA THR B 272 -14.749 -21.630 225.293 1.00 1.00 C ATOM 1639 C THR B 272 -14.039 -22.548 226.290 1.00 1.00 C ATOM 1640 O THR B 272 -14.537 -23.624 226.621 1.00 1.00 O ATOM 1641 CB THR B 272 -16.174 -22.143 225.040 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.662 -21.597 223.824 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.089 -21.725 226.192 1.00 1.00 C ATOM 0 H THR B 272 -13.299 -22.282 223.922 1.00 1.00 H new ATOM 0 HA THR B 272 -14.795 -20.627 225.717 1.00 1.00 H new ATOM 0 HB THR B 272 -16.159 -23.231 224.973 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.555 -20.623 223.837 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.098 -22.092 226.006 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.715 -22.147 227.125 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.106 -20.638 226.267 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.879 -22.112 226.766 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.101 -22.894 227.725 1.00 1.00 C ATOM 1653 C TYR B 273 -12.926 -23.222 228.940 1.00 1.00 C ATOM 1654 O TYR B 273 -14.152 -23.095 228.911 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.849 -22.126 228.132 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.270 -21.412 226.926 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.473 -21.903 225.622 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.530 -20.249 227.117 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.937 -21.231 224.530 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -8.994 -19.576 226.017 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.196 -20.069 224.723 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.667 -19.404 223.638 1.00 1.00 O ATOM 0 H TYR B 273 -12.455 -21.222 226.505 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.806 -23.829 227.249 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.091 -21.404 228.912 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.111 -22.811 228.550 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.047 -22.805 225.470 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.370 -19.867 228.115 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.096 -21.611 223.531 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.422 -18.672 226.165 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.613 -18.446 223.836 1.00 1.00 H new ATOM 1672 N THR B 274 -12.273 -23.665 230.016 1.00 1.00 N ATOM 1673 CA THR B 274 -12.992 -24.026 231.228 1.00 1.00 C ATOM 1674 C THR B 274 -12.284 -23.424 232.425 1.00 1.00 C ATOM 1675 O THR B 274 -11.066 -23.488 232.521 1.00 1.00 O ATOM 1676 CB THR B 274 -13.040 -25.552 231.376 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.731 -26.110 230.268 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.760 -25.918 232.672 1.00 1.00 C ATOM 0 H THR B 274 -11.261 -23.780 230.069 1.00 1.00 H new ATOM 0 HA THR B 274 -14.011 -23.643 231.170 1.00 1.00 H new ATOM 0 HB THR B 274 -12.025 -25.949 231.407 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.762 -27.085 230.359 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.793 -27.003 232.776 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.225 -25.489 233.519 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.776 -25.524 232.647 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.052 -22.844 233.335 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.473 -22.225 234.530 1.00 1.00 C ATOM 1688 C VAL B 275 -12.608 -23.134 235.748 1.00 1.00 C ATOM 1689 O VAL B 275 -13.659 -23.170 236.390 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.166 -20.887 234.803 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.296 -20.027 235.731 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.390 -20.149 233.478 1.00 1.00 C ATOM 0 H VAL B 275 -14.069 -22.786 233.275 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.411 -22.061 234.347 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.126 -21.071 235.285 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.795 -19.077 235.921 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.142 -20.551 236.674 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.332 -19.842 235.258 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.883 -19.196 233.671 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.430 -19.969 232.995 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.017 -20.756 232.825 1.00 1.00 H new ATOM 1702 N SER B 276 -11.532 -23.860 236.075 1.00 1.00 N ATOM 1703 CA SER B 276 -11.550 -24.746 237.234 1.00 1.00 C ATOM 1704 C SER B 276 -11.253 -23.943 238.494 1.00 1.00 C ATOM 1705 O SER B 276 -10.104 -23.588 238.753 1.00 1.00 O ATOM 1706 CB SER B 276 -10.502 -25.849 237.057 1.00 1.00 C ATOM 1707 OG SER B 276 -11.031 -26.850 236.201 1.00 1.00 O ATOM 0 H SER B 276 -10.652 -23.849 235.559 1.00 1.00 H new ATOM 0 HA SER B 276 -12.535 -25.204 237.326 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.587 -25.435 236.633 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.240 -26.279 238.024 1.00 1.00 H new ATOM 0 HG SER B 276 -10.367 -27.561 236.080 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.295 -23.650 239.271 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.132 -22.876 240.497 1.00 1.00 C ATOM 1715 C VAL B 277 -12.223 -23.773 241.718 1.00 1.00 C ATOM 1716 O VAL B 277 -13.226 -24.453 241.926 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.209 -21.795 240.578 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.876 -20.808 241.695 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.270 -21.048 239.255 1.00 1.00 C ATOM 0 H VAL B 277 -13.254 -23.935 239.074 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.147 -22.410 240.478 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.171 -22.264 240.787 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.649 -20.041 241.745 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.828 -21.338 242.646 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.913 -20.340 241.492 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.037 -20.276 239.308 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.304 -20.586 239.053 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.513 -21.746 238.454 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.163 -23.776 242.523 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.120 -24.599 243.731 1.00 1.00 C ATOM 1731 C PHE B 278 -11.107 -23.734 244.984 1.00 1.00 C ATOM 1732 O PHE B 278 -10.332 -22.785 245.084 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.857 -25.476 243.705 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.461 -25.875 245.114 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.435 -26.279 246.020 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -8.126 -25.798 245.522 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -10.089 -26.606 247.322 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.774 -26.124 246.832 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.755 -26.527 247.736 1.00 1.00 C ATOM 0 H PHE B 278 -10.324 -23.219 242.362 1.00 1.00 H new ATOM 0 HA PHE B 278 -12.013 -25.224 243.753 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -10.038 -26.368 243.105 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -9.039 -24.933 243.231 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.467 -26.338 245.708 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.366 -25.485 244.822 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.851 -26.923 248.019 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.742 -26.064 247.145 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.487 -26.777 248.752 1.00 1.00 H new ATOM 1749 N THR B 279 -11.960 -24.086 245.946 1.00 1.00 N ATOM 1750 CA THR B 279 -12.022 -23.358 247.198 1.00 1.00 C ATOM 1751 C THR B 279 -12.516 -24.278 248.308 1.00 1.00 C ATOM 1752 O THR B 279 -13.680 -24.672 248.327 1.00 1.00 O ATOM 1753 CB THR B 279 -12.962 -22.162 247.057 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.885 -21.372 248.234 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.406 -22.645 246.854 1.00 1.00 C ATOM 0 H THR B 279 -12.612 -24.868 245.876 1.00 1.00 H new ATOM 0 HA THR B 279 -11.025 -22.999 247.451 1.00 1.00 H new ATOM 0 HB THR B 279 -12.665 -21.569 246.192 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.485 -20.601 248.151 1.00 1.00 H new ATOM 0 HG21 THR B 279 -15.067 -21.784 246.755 1.00 1.00 H new ATOM 0 HG22 THR B 279 -14.463 -23.252 245.951 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.714 -23.242 247.712 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.623 -24.621 249.231 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.984 -25.501 250.342 1.00 1.00 C ATOM 1765 C LYS B 280 -13.347 -25.117 250.908 1.00 1.00 C ATOM 1766 O LYS B 280 -13.446 -24.287 251.811 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.930 -25.394 251.446 1.00 1.00 C ATOM 1768 CG LYS B 280 -11.199 -26.456 252.512 1.00 1.00 C ATOM 1769 CD LYS B 280 -10.095 -26.412 253.570 1.00 1.00 C ATOM 1770 CE LYS B 280 -10.357 -27.486 254.627 1.00 1.00 C ATOM 1771 NZ LYS B 280 -10.036 -28.825 254.059 1.00 1.00 N ATOM 0 H LYS B 280 -10.652 -24.308 249.234 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.030 -26.525 249.973 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -9.933 -25.529 251.026 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.956 -24.400 251.893 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -12.169 -26.282 252.977 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -11.238 -27.444 252.054 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.123 -26.575 253.104 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -10.063 -25.428 254.037 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -9.748 -27.298 255.511 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -11.399 -27.453 254.945 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -9.999 -29.527 254.825 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -10.771 -29.097 253.375 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -9.114 -28.787 253.580 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.398 -25.727 250.365 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.761 -25.448 250.816 1.00 1.00 C ATOM 1787 C ALA B 281 -16.597 -26.719 250.786 1.00 1.00 C ATOM 1788 O ALA B 281 -16.062 -27.813 250.623 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.382 -24.369 249.918 1.00 1.00 C ATOM 0 H ALA B 281 -14.334 -26.415 249.615 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.736 -25.084 251.843 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.398 -24.159 250.252 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.785 -23.459 249.977 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.404 -24.722 248.887 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.907 -26.560 250.965 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.816 -27.691 250.970 1.00 1.00 C ATOM 1797 C ILE B 282 -18.471 -28.638 252.105 1.00 1.00 C ATOM 1798 O ILE B 282 -17.324 -29.049 252.256 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.737 -28.434 249.637 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.083 -27.473 248.498 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.729 -29.592 249.627 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.911 -28.171 247.139 1.00 1.00 C ATOM 0 H ILE B 282 -18.357 -25.656 251.108 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.831 -27.320 251.114 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.726 -28.820 249.505 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.110 -27.123 248.607 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.440 -26.594 248.547 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.666 -30.116 248.674 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.491 -30.282 250.437 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.739 -29.207 249.764 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -19.161 -27.475 246.338 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.877 -28.498 247.026 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.573 -29.036 247.088 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.474 -28.982 252.904 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.267 -29.886 254.033 1.00 1.00 C ATOM 1816 C ILE B 283 -19.492 -31.335 253.612 1.00 1.00 C ATOM 1817 O ILE B 283 -18.986 -32.261 254.246 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.231 -29.528 255.169 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -19.791 -30.232 256.454 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.655 -29.975 254.811 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -20.626 -29.715 257.625 1.00 1.00 C ATOM 0 H ILE B 283 -20.433 -28.652 252.794 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.239 -29.777 254.377 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.219 -28.448 255.317 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -19.915 -31.310 256.352 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -18.732 -30.049 256.638 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.333 -29.716 255.624 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -21.975 -29.473 253.898 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.670 -31.054 254.656 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.315 -30.215 258.542 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -20.479 -28.640 257.730 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -21.680 -29.921 257.439 1.00 1.00 H new ATOM 1833 N SER B 284 -20.270 -31.525 252.551 1.00 1.00 N ATOM 1834 CA SER B 284 -20.570 -32.868 252.080 1.00 1.00 C ATOM 1835 C SER B 284 -19.293 -33.629 251.768 1.00 1.00 C ATOM 1836 O SER B 284 -19.090 -34.739 252.256 1.00 1.00 O ATOM 1837 CB SER B 284 -21.433 -32.792 250.819 1.00 1.00 C ATOM 1838 OG SER B 284 -21.410 -34.049 250.152 1.00 1.00 O ATOM 0 H SER B 284 -20.698 -30.775 252.008 1.00 1.00 H new ATOM 0 HA SER B 284 -21.109 -33.395 252.868 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.457 -32.526 251.082 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.061 -32.010 250.157 1.00 1.00 H new ATOM 0 HG SER B 284 -21.964 -34.001 249.345 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.430 -33.028 250.959 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.171 -33.667 250.592 1.00 1.00 C ATOM 1846 C GLU B 285 -16.131 -32.621 250.262 1.00 1.00 C ATOM 1847 O GLU B 285 -16.039 -32.158 249.121 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.372 -34.585 249.385 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.211 -35.799 249.796 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.293 -36.792 248.646 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.591 -36.597 247.667 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.056 -37.737 248.763 1.00 1.00 O ATOM 0 H GLU B 285 -18.576 -32.106 250.547 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.828 -34.261 251.439 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.869 -34.042 248.581 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.406 -34.912 248.999 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -17.768 -36.278 250.669 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.213 -35.478 250.082 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.342 -32.242 251.267 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.309 -31.238 251.060 1.00 1.00 C ATOM 1861 C ASN B 286 -12.940 -31.908 250.870 1.00 1.00 C ATOM 1862 O ASN B 286 -12.667 -32.952 251.469 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.246 -30.277 252.249 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.408 -31.048 253.546 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.424 -31.352 254.218 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.603 -31.388 253.936 1.00 1.00 N ATOM 0 H ASN B 286 -15.399 -32.610 252.217 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.561 -30.675 250.161 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.294 -29.746 252.248 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.031 -29.525 252.162 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.727 -31.910 254.804 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -16.415 -31.133 253.374 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.080 -31.333 250.065 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.353 -30.070 249.315 1.00 1.00 C ATOM 1875 C PRO B 287 -13.290 -30.311 248.130 1.00 1.00 C ATOM 1876 O PRO B 287 -13.808 -31.419 247.954 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.963 -29.584 248.868 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.976 -30.547 249.459 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.737 -31.827 249.783 1.00 1.00 C ATOM 0 HA PRO B 287 -12.866 -29.326 249.925 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.887 -29.566 247.781 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.774 -28.569 249.217 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.166 -30.748 248.757 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.523 -30.130 250.358 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.729 -32.526 248.947 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.308 -32.348 250.639 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.511 -29.279 247.328 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.396 -29.399 246.174 1.00 1.00 C ATOM 1889 C CYS B 288 -13.890 -28.527 245.041 1.00 1.00 C ATOM 1890 O CYS B 288 -13.346 -27.456 245.273 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.810 -28.972 246.557 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.734 -27.495 247.600 1.00 1.00 S ATOM 0 H CYS B 288 -13.095 -28.356 247.452 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.411 -30.439 245.847 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.395 -28.767 245.660 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.314 -29.780 247.088 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.726 -27.847 248.851 1.00 1.00 H new ATOM 1898 N ILE B 289 -14.081 -28.990 243.811 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.629 -28.236 242.639 1.00 1.00 C ATOM 1900 C ILE B 289 -14.813 -27.616 241.920 1.00 1.00 C ATOM 1901 O ILE B 289 -15.660 -28.326 241.376 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.881 -29.170 241.678 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.980 -30.118 242.482 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -12.019 -28.344 240.715 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.982 -29.316 243.325 1.00 1.00 C ATOM 0 H ILE B 289 -14.541 -29.875 243.596 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.961 -27.442 242.972 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.605 -29.750 241.106 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.590 -30.748 243.130 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.443 -30.782 241.805 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.490 -29.012 240.035 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.657 -27.672 240.140 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.296 -27.759 241.284 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.350 -30.001 243.890 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.361 -28.705 242.670 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.525 -28.671 244.016 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.869 -26.286 241.917 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.958 -25.575 241.258 1.00 1.00 C ATOM 1919 C LYS B 290 -15.561 -25.176 239.853 1.00 1.00 C ATOM 1920 O LYS B 290 -14.562 -24.494 239.651 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.334 -24.319 242.062 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.356 -24.669 243.153 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.727 -24.952 242.511 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.813 -24.839 243.564 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.131 -25.138 242.941 1.00 1.00 N ATOM 0 H LYS B 290 -14.176 -25.683 242.361 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.819 -26.242 241.206 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.441 -23.889 242.516 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.749 -23.563 241.395 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.019 -25.541 243.713 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.440 -23.847 243.863 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.915 -24.245 241.703 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.735 -25.949 242.071 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.618 -25.533 244.381 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.819 -23.837 243.992 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.892 -24.899 243.608 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -21.241 -24.574 242.074 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.182 -26.150 242.705 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.360 -25.608 238.884 1.00 1.00 N ATOM 1940 CA HIS B 291 -16.093 -25.288 237.481 1.00 1.00 C ATOM 1941 C HIS B 291 -17.040 -24.199 237.014 1.00 1.00 C ATOM 1942 O HIS B 291 -18.080 -23.985 237.627 1.00 1.00 O ATOM 1943 CB HIS B 291 -16.268 -26.531 236.611 1.00 1.00 C ATOM 1944 CG HIS B 291 -15.277 -27.578 237.038 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.980 -27.611 236.551 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -15.379 -28.636 237.907 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -13.358 -28.658 237.125 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -14.166 -29.317 237.960 1.00 1.00 N ATOM 0 H HIS B 291 -17.193 -26.177 239.039 1.00 1.00 H new ATOM 0 HA HIS B 291 -15.065 -24.937 237.391 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -17.284 -26.915 236.705 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -16.119 -26.279 235.561 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -16.265 -28.900 238.465 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -12.331 -28.932 236.934 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.942 -30.142 238.517 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.685 -23.532 235.916 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.516 -22.467 235.360 1.00 1.00 C ATOM 1958 C TYR B 292 -17.165 -22.259 233.893 1.00 1.00 C ATOM 1959 O TYR B 292 -16.231 -21.532 233.557 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.297 -21.164 236.143 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.733 -21.355 237.583 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -19.054 -21.712 237.883 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.813 -21.178 238.625 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.439 -21.896 239.215 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.210 -21.361 239.958 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.521 -21.722 240.244 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.916 -21.903 241.550 1.00 1.00 O ATOM 0 H TYR B 292 -15.827 -23.711 235.394 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.565 -22.752 235.441 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.246 -20.878 236.106 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.864 -20.353 235.685 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.773 -21.845 237.088 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.794 -20.899 238.401 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.457 -22.175 239.446 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.499 -21.222 240.759 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.128 -22.058 242.112 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.931 -22.900 233.021 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.688 -22.786 231.589 1.00 1.00 C ATOM 1979 C HIS B 293 -18.117 -21.416 231.072 1.00 1.00 C ATOM 1980 O HIS B 293 -19.305 -21.092 231.048 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.456 -23.890 230.836 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.697 -24.293 229.600 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -18.261 -24.257 228.334 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.416 -24.741 229.425 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.324 -24.673 227.463 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.179 -24.980 228.077 1.00 1.00 N ATOM 0 H HIS B 293 -18.717 -23.498 233.275 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.619 -22.903 231.413 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.596 -24.755 231.485 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.449 -23.532 230.563 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -19.212 -23.968 228.105 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.696 -24.887 230.217 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -17.479 -24.749 226.397 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.143 -20.627 230.643 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.430 -19.299 230.110 1.00 1.00 C ATOM 1996 C ILE B 294 -18.582 -19.365 229.113 1.00 1.00 C ATOM 1997 O ILE B 294 -18.482 -20.019 228.074 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.165 -18.715 229.442 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -15.242 -19.859 229.001 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.420 -17.817 230.430 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.176 -19.312 228.070 1.00 1.00 C ATOM 0 H ILE B 294 -16.154 -20.878 230.652 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.726 -18.645 230.930 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.461 -18.127 228.574 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.778 -20.323 229.871 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.819 -20.634 228.496 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.530 -17.409 229.951 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.071 -17.000 230.741 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.128 -18.401 231.303 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.518 -20.122 227.754 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.650 -18.868 227.195 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.593 -18.553 228.591 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.673 -18.679 229.439 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.840 -18.672 228.565 1.00 1.00 C ATOM 2015 C LYS B 295 -20.551 -17.901 227.283 1.00 1.00 C ATOM 2016 O LYS B 295 -20.702 -16.679 227.235 1.00 1.00 O ATOM 2017 CB LYS B 295 -22.030 -18.044 229.282 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.446 -18.945 230.446 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.710 -18.384 231.089 1.00 1.00 C ATOM 2020 CE LYS B 295 -24.147 -19.288 232.247 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.344 -18.963 233.459 1.00 1.00 N ATOM 0 H LYS B 295 -19.773 -18.127 230.291 1.00 1.00 H new ATOM 0 HA LYS B 295 -21.077 -19.704 228.307 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.767 -17.052 229.650 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.862 -17.917 228.589 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -22.625 -19.960 230.090 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.644 -19.002 231.182 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.526 -17.373 231.454 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -24.507 -18.315 230.348 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -25.208 -19.147 232.452 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -24.010 -20.335 231.977 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -23.639 -19.576 234.246 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -22.335 -19.118 233.259 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -23.496 -17.968 233.719 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.138 -18.622 226.242 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.833 -17.991 224.962 1.00 1.00 C ATOM 2037 C GLU B 296 -21.095 -17.382 224.363 1.00 1.00 C ATOM 2038 O GLU B 296 -21.977 -18.103 223.894 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.243 -19.021 223.988 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.488 -18.299 222.866 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.459 -17.466 222.035 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.569 -17.925 221.820 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.080 -16.380 221.626 1.00 1.00 O ATOM 0 H GLU B 296 -20.008 -19.634 226.260 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.100 -17.202 225.131 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.569 -19.693 224.519 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.039 -19.635 223.567 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.716 -17.657 223.291 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.983 -19.026 222.230 1.00 1.00 H new ATOM 2050 N THR B 297 -21.174 -16.051 224.376 1.00 1.00 N ATOM 2051 CA THR B 297 -22.335 -15.347 223.829 1.00 1.00 C ATOM 2052 C THR B 297 -21.899 -14.330 222.779 1.00 1.00 C ATOM 2053 O THR B 297 -22.053 -13.125 222.963 1.00 1.00 O ATOM 2054 CB THR B 297 -23.097 -14.637 224.952 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.083 -13.790 224.385 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.134 -13.806 225.807 1.00 1.00 C ATOM 0 H THR B 297 -20.451 -15.441 224.758 1.00 1.00 H new ATOM 0 HA THR B 297 -22.990 -16.079 223.357 1.00 1.00 H new ATOM 0 HB THR B 297 -23.573 -15.384 225.588 1.00 1.00 H new ATOM 0 HG1 THR B 297 -23.651 -13.124 223.810 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.690 -13.307 226.601 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.381 -14.460 226.247 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.645 -13.059 225.182 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.357 -14.824 221.671 1.00 1.00 N ATOM 2065 CA ASN B 298 -20.902 -13.944 220.597 1.00 1.00 C ATOM 2066 C ASN B 298 -21.907 -12.830 220.355 1.00 1.00 C ATOM 2067 O ASN B 298 -22.915 -13.022 219.679 1.00 1.00 O ATOM 2068 CB ASN B 298 -20.713 -14.744 219.311 1.00 1.00 C ATOM 2069 CG ASN B 298 -19.979 -13.898 218.277 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -19.747 -12.709 218.498 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -19.593 -14.445 217.158 1.00 1.00 N ATOM 0 H ASN B 298 -21.222 -15.819 221.492 1.00 1.00 H new ATOM 0 HA ASN B 298 -19.951 -13.503 220.896 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -20.148 -15.653 219.518 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -21.682 -15.053 218.919 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -19.097 -13.888 216.462 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -19.787 -15.430 216.978 1.00 1.00 H new ATOM 2078 N ASP B 299 -21.622 -11.660 220.919 1.00 1.00 N ATOM 2079 CA ASP B 299 -22.504 -10.502 220.766 1.00 1.00 C ATOM 2080 C ASP B 299 -21.976 -9.567 219.671 1.00 1.00 C ATOM 2081 O ASP B 299 -22.388 -9.673 218.517 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.636 -9.757 222.119 1.00 1.00 C ATOM 2083 CG ASP B 299 -24.102 -9.492 222.445 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -24.878 -10.433 222.396 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.424 -8.354 222.733 1.00 1.00 O ATOM 0 H ASP B 299 -20.791 -11.486 221.485 1.00 1.00 H new ATOM 0 HA ASP B 299 -23.493 -10.845 220.464 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.183 -10.351 222.913 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.091 -8.814 222.076 1.00 1.00 H new ATOM 2090 N SER B 300 -21.078 -8.653 220.046 1.00 1.00 N ATOM 2091 CA SER B 300 -20.507 -7.698 219.122 1.00 1.00 C ATOM 2092 C SER B 300 -19.443 -6.850 219.828 1.00 1.00 C ATOM 2093 O SER B 300 -19.515 -5.621 219.810 1.00 1.00 O ATOM 2094 CB SER B 300 -21.603 -6.810 218.581 1.00 1.00 C ATOM 2095 OG SER B 300 -21.150 -6.196 217.383 1.00 1.00 O ATOM 0 H SER B 300 -20.733 -8.563 221.002 1.00 1.00 H new ATOM 0 HA SER B 300 -20.034 -8.232 218.298 1.00 1.00 H new ATOM 0 HB2 SER B 300 -22.502 -7.396 218.388 1.00 1.00 H new ATOM 0 HB3 SER B 300 -21.870 -6.051 219.316 1.00 1.00 H new ATOM 0 HG SER B 300 -21.856 -5.619 217.024 1.00 1.00 H new ATOM 2101 N PRO B 301 -18.447 -7.484 220.416 1.00 1.00 N ATOM 2102 CA PRO B 301 -18.319 -8.953 220.467 1.00 1.00 C ATOM 2103 C PRO B 301 -18.971 -9.535 221.714 1.00 1.00 C ATOM 2104 O PRO B 301 -20.021 -10.148 221.623 1.00 1.00 O ATOM 2105 CB PRO B 301 -16.809 -9.171 220.473 1.00 1.00 C ATOM 2106 CG PRO B 301 -16.219 -7.928 221.077 1.00 1.00 C ATOM 2107 CD PRO B 301 -17.313 -6.844 221.077 1.00 1.00 C ATOM 0 HA PRO B 301 -18.820 -9.449 219.636 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -16.543 -10.053 221.056 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -16.433 -9.331 219.463 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -15.873 -8.123 222.092 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -15.353 -7.598 220.503 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -17.566 -6.533 222.091 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -16.990 -5.952 220.541 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.349 -9.323 222.871 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.883 -9.841 224.127 1.00 1.00 C ATOM 2117 C LYS B 302 -19.298 -11.305 223.971 1.00 1.00 C ATOM 2118 O LYS B 302 -20.261 -11.633 223.282 1.00 1.00 O ATOM 2119 CB LYS B 302 -20.071 -8.994 224.553 1.00 1.00 C ATOM 2120 CG LYS B 302 -19.592 -7.631 225.050 1.00 1.00 C ATOM 2121 CD LYS B 302 -20.778 -6.678 225.097 1.00 1.00 C ATOM 2122 CE LYS B 302 -20.345 -5.352 225.724 1.00 1.00 C ATOM 2123 NZ LYS B 302 -21.503 -4.415 225.770 1.00 1.00 N ATOM 0 H LYS B 302 -17.479 -8.799 222.965 1.00 1.00 H new ATOM 0 HA LYS B 302 -18.110 -9.790 224.894 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -20.755 -8.864 223.714 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -20.626 -9.503 225.341 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -19.146 -7.726 226.040 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -18.819 -7.239 224.389 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -21.161 -6.508 224.091 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -21.589 -7.119 225.677 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -19.963 -5.522 226.730 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -19.533 -4.913 225.145 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -21.204 -3.515 226.197 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -21.849 -4.242 224.804 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -22.265 -4.833 226.341 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.546 -12.182 224.611 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.808 -13.619 224.531 1.00 1.00 C ATOM 2139 C ARG B 303 -18.453 -14.316 225.838 1.00 1.00 C ATOM 2140 O ARG B 303 -19.128 -15.249 226.254 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.983 -14.225 223.382 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.655 -13.472 223.230 1.00 1.00 C ATOM 2143 CD ARG B 303 -15.905 -13.998 222.010 1.00 1.00 C ATOM 2144 NE ARG B 303 -16.580 -13.574 220.788 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.171 -13.998 219.599 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.157 -14.815 219.511 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -16.784 -13.601 218.517 1.00 1.00 N ATOM 0 H ARG B 303 -17.747 -11.930 225.194 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.872 -13.766 224.345 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.791 -15.280 223.579 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -18.548 -14.172 222.451 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -16.842 -12.404 223.122 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.048 -13.601 224.126 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -14.880 -13.628 222.016 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -15.852 -15.086 222.047 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.378 -12.942 220.849 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -14.679 -15.128 220.356 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -14.843 -15.141 218.597 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.578 -12.964 218.585 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.469 -13.927 217.603 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.383 -13.871 226.474 1.00 1.00 N ATOM 2162 CA TYR B 304 -16.940 -14.489 227.722 1.00 1.00 C ATOM 2163 C TYR B 304 -17.495 -13.758 228.932 1.00 1.00 C ATOM 2164 O TYR B 304 -17.332 -12.550 229.068 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.408 -14.479 227.772 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.846 -14.776 226.394 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.470 -15.711 225.558 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.701 -14.101 225.949 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -14.954 -15.969 224.291 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.183 -14.360 224.676 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.811 -15.295 223.845 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.298 -15.558 222.593 1.00 1.00 O ATOM 0 H TYR B 304 -16.807 -13.092 226.155 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.312 -15.513 227.750 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.053 -13.508 228.118 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.054 -15.222 228.487 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.353 -16.233 225.897 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.218 -13.379 226.591 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.437 -16.692 223.650 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.300 -13.840 224.335 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.504 -15.003 222.442 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.145 -14.506 229.814 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.706 -13.914 231.015 1.00 1.00 C ATOM 2184 C TYR B 305 -19.273 -15.015 231.920 1.00 1.00 C ATOM 2185 O TYR B 305 -19.986 -15.903 231.448 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.837 -12.938 230.648 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.171 -13.642 230.610 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.893 -13.808 231.796 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.675 -14.126 229.401 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.127 -14.462 231.779 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.910 -14.779 229.372 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.638 -14.949 230.561 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.851 -15.598 230.531 1.00 1.00 O ATOM 0 H TYR B 305 -18.294 -15.511 229.720 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.916 -13.374 231.538 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.871 -12.126 231.375 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.632 -12.488 229.677 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.496 -13.430 232.726 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.111 -13.996 228.489 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.685 -14.593 232.694 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.304 -15.152 228.438 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.072 -15.919 231.430 1.00 1.00 H new ATOM 2203 N VAL B 306 -18.989 -14.942 233.208 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.508 -15.931 234.156 1.00 1.00 C ATOM 2205 C VAL B 306 -20.023 -15.234 235.407 1.00 1.00 C ATOM 2206 O VAL B 306 -19.318 -15.154 236.411 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.397 -16.907 234.542 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.915 -17.631 233.286 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.225 -16.137 235.192 1.00 1.00 C ATOM 0 H VAL B 306 -18.407 -14.217 233.626 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.326 -16.476 233.685 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.777 -17.634 235.259 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.122 -18.330 233.551 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.746 -18.177 232.839 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.533 -16.903 232.570 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.436 -16.838 235.465 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.833 -15.407 234.484 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.579 -15.623 236.086 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.254 -14.732 235.342 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.855 -14.041 236.483 1.00 1.00 C ATOM 2221 C ALA B 307 -23.036 -13.192 236.029 1.00 1.00 C ATOM 2222 O ALA B 307 -23.710 -12.584 236.856 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.817 -13.140 237.170 1.00 1.00 C ATOM 0 H ALA B 307 -21.852 -14.789 234.518 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.204 -14.794 237.190 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.279 -12.633 238.017 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.984 -13.748 237.522 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.451 -12.399 236.459 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.264 -13.145 234.717 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.359 -12.353 234.165 1.00 1.00 C ATOM 2231 C GLU B 308 -24.167 -10.879 234.506 1.00 1.00 C ATOM 2232 O GLU B 308 -24.967 -10.030 234.110 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.687 -12.842 234.730 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.922 -14.297 234.351 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.239 -14.401 232.865 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.417 -13.366 232.246 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.299 -15.513 232.370 1.00 1.00 O ATOM 0 H GLU B 308 -22.708 -13.643 234.022 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.364 -12.468 233.081 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.688 -12.738 235.815 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.501 -12.225 234.349 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.038 -14.890 234.586 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.745 -14.706 234.937 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.093 -10.578 235.235 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.801 -9.202 235.613 1.00 1.00 C ATOM 2246 C LYS B 309 -22.107 -8.464 234.476 1.00 1.00 C ATOM 2247 O LYS B 309 -22.742 -7.725 233.726 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.914 -9.174 236.856 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.728 -9.616 238.071 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.815 -9.704 239.296 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.614 -10.226 240.491 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.619 -9.205 240.901 1.00 1.00 N ATOM 0 H LYS B 309 -22.418 -11.264 235.572 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.745 -8.703 235.830 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.057 -9.833 236.719 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.521 -8.169 237.013 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.536 -8.908 238.257 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.190 -10.584 237.879 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.975 -10.367 239.090 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.399 -8.723 239.524 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.114 -11.159 240.229 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -21.944 -10.446 241.322 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -23.995 -9.446 241.840 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.168 -8.269 240.938 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -24.397 -9.187 240.211 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.797 -8.669 234.354 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.013 -8.009 233.306 1.00 1.00 C ATOM 2268 C TYR B 310 -19.577 -9.033 232.267 1.00 1.00 C ATOM 2269 O TYR B 310 -19.422 -10.214 232.576 1.00 1.00 O ATOM 2270 CB TYR B 310 -18.770 -7.337 233.922 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.033 -7.019 235.372 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.861 -8.015 236.341 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.450 -5.739 235.748 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.103 -7.733 237.688 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.693 -5.453 237.096 1.00 1.00 C ATOM 2276 CZ TYR B 310 -19.520 -6.449 238.067 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.758 -6.164 239.396 1.00 1.00 O ATOM 0 H TYR B 310 -20.256 -9.283 234.963 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.630 -7.249 232.828 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -17.907 -7.997 233.835 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.530 -6.424 233.377 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -18.541 -9.003 236.047 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.584 -4.972 234.999 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -18.969 -8.502 238.435 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.014 -4.464 237.388 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.114 -6.647 239.955 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.380 -8.571 231.038 1.00 1.00 N ATOM 2288 CA VAL B 311 -18.963 -9.447 229.945 1.00 1.00 C ATOM 2289 C VAL B 311 -17.613 -9.017 229.398 1.00 1.00 C ATOM 2290 O VAL B 311 -17.325 -7.826 229.289 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.002 -9.420 228.824 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.542 -10.343 227.678 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.354 -9.895 229.370 1.00 1.00 C ATOM 0 H VAL B 311 -19.502 -7.594 230.771 1.00 1.00 H new ATOM 0 HA VAL B 311 -18.877 -10.461 230.334 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.108 -8.404 228.444 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.282 -10.325 226.877 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.583 -9.996 227.294 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.436 -11.362 228.051 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.096 -9.876 228.572 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.256 -10.912 229.750 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.673 -9.235 230.177 1.00 1.00 H new ATOM 2303 N PHE B 312 -16.773 -10.003 229.076 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.438 -9.726 228.553 1.00 1.00 C ATOM 2305 C PHE B 312 -15.234 -10.421 227.212 1.00 1.00 C ATOM 2306 O PHE B 312 -16.055 -11.235 226.792 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.388 -10.204 229.547 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.794 -9.796 230.942 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.513 -8.527 231.398 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.447 -10.693 231.763 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.880 -8.131 232.687 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.828 -10.311 233.063 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.539 -9.024 233.522 1.00 1.00 C ATOM 0 H PHE B 312 -16.994 -10.995 229.168 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.336 -8.651 228.406 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.284 -11.287 229.489 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.416 -9.776 229.300 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.002 -7.829 230.751 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.666 -11.689 231.408 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.652 -7.134 233.033 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.343 -11.011 233.704 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.826 -8.725 234.519 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.138 -10.081 226.537 1.00 1.00 N ATOM 2324 CA ASP B 313 -13.832 -10.666 225.230 1.00 1.00 C ATOM 2325 C ASP B 313 -12.396 -11.150 225.182 1.00 1.00 C ATOM 2326 O ASP B 313 -11.774 -11.186 224.119 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.066 -9.632 224.134 1.00 1.00 C ATOM 2328 CG ASP B 313 -13.952 -10.290 222.765 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -13.972 -11.510 222.712 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.847 -9.567 221.789 1.00 1.00 O ATOM 0 H ASP B 313 -13.449 -9.407 226.870 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.490 -11.520 225.070 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.053 -9.184 224.250 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.337 -8.826 224.221 1.00 1.00 H new ATOM 2335 N SER B 314 -11.882 -11.544 226.332 1.00 1.00 N ATOM 2336 CA SER B 314 -10.537 -12.056 226.391 1.00 1.00 C ATOM 2337 C SER B 314 -10.248 -12.669 227.729 1.00 1.00 C ATOM 2338 O SER B 314 -9.460 -12.112 228.488 1.00 1.00 O ATOM 2339 CB SER B 314 -9.519 -10.930 226.151 1.00 1.00 C ATOM 2340 OG SER B 314 -8.237 -11.485 225.864 1.00 1.00 O ATOM 0 H SER B 314 -12.373 -11.518 227.225 1.00 1.00 H new ATOM 0 HA SER B 314 -10.449 -12.816 225.614 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.847 -10.303 225.322 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.459 -10.289 227.031 1.00 1.00 H new ATOM 0 HG SER B 314 -7.594 -10.761 225.711 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.867 -13.833 227.989 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.660 -14.604 229.243 1.00 1.00 C ATOM 2348 C ILE B 315 -9.661 -13.884 230.145 1.00 1.00 C ATOM 2349 O ILE B 315 -10.014 -13.448 231.247 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.150 -16.042 228.916 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.347 -16.336 227.416 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.877 -17.084 229.747 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.832 -16.468 227.102 1.00 1.00 C ATOM 0 H ILE B 315 -11.524 -14.271 227.343 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.613 -14.682 229.766 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.089 -16.092 229.162 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.910 -15.535 226.820 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -9.827 -17.255 227.146 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.500 -18.076 229.497 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.708 -16.888 230.806 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.945 -17.038 229.535 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -11.962 -16.676 226.040 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.256 -17.285 227.686 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.341 -15.538 227.355 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.424 -13.707 229.672 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.393 -12.958 230.422 1.00 1.00 C ATOM 2367 C PRO B 316 -7.998 -11.778 231.196 1.00 1.00 C ATOM 2368 O PRO B 316 -7.424 -11.311 232.176 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.456 -12.467 229.305 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.571 -13.455 228.182 1.00 1.00 C ATOM 2371 CD PRO B 316 -7.865 -14.229 228.388 1.00 1.00 C ATOM 0 HA PRO B 316 -6.892 -13.561 231.179 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -6.740 -11.468 228.973 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.428 -12.404 229.662 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.579 -12.943 227.220 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.716 -14.131 228.176 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.557 -14.069 227.561 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.679 -15.302 228.445 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.166 -11.307 230.749 1.00 1.00 N ATOM 2380 CA LEU B 317 -9.844 -10.199 231.415 1.00 1.00 C ATOM 2381 C LEU B 317 -10.714 -10.726 232.541 1.00 1.00 C ATOM 2382 O LEU B 317 -10.670 -10.224 233.663 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.699 -9.433 230.408 1.00 1.00 C ATOM 2384 CG LEU B 317 -9.791 -8.601 229.493 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.609 -8.075 228.313 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.176 -7.416 230.272 1.00 1.00 C ATOM 0 H LEU B 317 -9.656 -11.675 229.934 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.097 -9.524 231.832 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.292 -10.129 229.814 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.400 -8.783 230.931 1.00 1.00 H new ATOM 0 HG LEU B 317 -8.981 -9.232 229.128 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -9.967 -7.483 227.660 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.021 -8.914 227.753 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.423 -7.452 228.684 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.535 -6.837 229.607 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -9.973 -6.778 230.653 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -8.585 -7.796 231.106 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.506 -11.740 232.231 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.390 -12.325 233.218 1.00 1.00 C ATOM 2400 C LEU B 318 -11.584 -12.794 234.431 1.00 1.00 C ATOM 2401 O LEU B 318 -12.071 -12.822 235.543 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.134 -13.533 232.614 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.490 -13.729 233.310 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.261 -14.865 232.635 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.287 -14.037 234.801 1.00 1.00 C ATOM 0 H LEU B 318 -11.553 -12.171 231.308 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.112 -11.569 233.527 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.285 -13.378 231.546 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.529 -14.433 232.723 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.067 -12.808 233.223 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.221 -14.999 233.133 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.427 -14.619 231.586 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.684 -15.787 232.704 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.257 -14.173 235.280 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.699 -14.948 234.907 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.761 -13.208 235.275 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.337 -13.148 234.206 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.483 -13.614 235.292 1.00 1.00 C ATOM 2419 C ILE B 319 -8.914 -12.450 236.085 1.00 1.00 C ATOM 2420 O ILE B 319 -8.575 -12.607 237.251 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.339 -14.441 234.722 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.904 -15.493 233.760 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.596 -15.137 235.858 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.985 -16.336 234.461 1.00 1.00 C ATOM 0 H ILE B 319 -9.889 -13.125 233.290 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.089 -14.223 235.962 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.650 -13.788 234.186 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.328 -15.003 232.883 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.101 -16.140 233.407 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.777 -15.729 235.449 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.196 -14.389 236.543 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.283 -15.791 236.395 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.376 -17.078 233.765 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.550 -16.841 235.323 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.795 -15.686 234.792 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.799 -11.293 235.451 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.237 -10.125 236.121 1.00 1.00 C ATOM 2438 C GLN B 320 -9.297 -9.342 236.884 1.00 1.00 C ATOM 2439 O GLN B 320 -9.087 -8.946 238.032 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.583 -9.213 235.070 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.293 -8.610 235.619 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.223 -9.687 235.721 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -4.454 -9.711 236.682 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.129 -10.586 234.784 1.00 1.00 N ATOM 0 H GLN B 320 -9.083 -11.136 234.484 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.498 -10.471 236.844 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -7.370 -9.784 234.166 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.273 -8.418 234.789 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -5.951 -7.805 234.968 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.475 -8.171 236.600 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.768 -10.563 233.989 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.416 -11.313 234.845 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.427 -9.107 236.241 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.496 -8.342 236.866 1.00 1.00 C ATOM 2455 C TYR B 321 -12.050 -9.073 238.087 1.00 1.00 C ATOM 2456 O TYR B 321 -12.565 -8.451 239.015 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.619 -8.089 235.834 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.928 -8.633 236.353 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.745 -7.837 237.158 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.305 -9.944 236.051 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.947 -8.353 237.655 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.505 -10.455 236.539 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.327 -9.663 237.339 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.507 -10.177 237.817 1.00 1.00 O ATOM 0 H TYR B 321 -10.629 -9.431 235.295 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.093 -7.387 237.204 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.711 -7.021 235.639 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.368 -8.565 234.886 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.450 -6.826 237.396 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -13.665 -10.562 235.438 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.580 -7.742 238.281 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -15.799 -11.466 236.297 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.260 -9.689 237.423 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.958 -10.390 238.066 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.472 -11.199 239.170 1.00 1.00 C ATOM 2476 C HIS B 322 -11.401 -11.405 240.231 1.00 1.00 C ATOM 2477 O HIS B 322 -11.711 -11.644 241.397 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.968 -12.563 238.637 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.455 -12.679 238.793 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.269 -13.161 237.786 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.285 -12.371 239.834 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.533 -13.126 238.240 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.594 -12.658 239.485 1.00 1.00 N ATOM 0 H HIS B 322 -11.537 -10.924 237.306 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.308 -10.671 239.628 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.697 -12.670 237.587 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.476 -13.372 239.177 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.968 -11.966 240.784 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.393 -13.439 237.666 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.428 -12.537 240.060 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.145 -11.319 239.819 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.041 -11.513 240.744 1.00 1.00 C ATOM 2494 C GLN B 323 -9.198 -10.602 241.951 1.00 1.00 C ATOM 2495 O GLN B 323 -8.619 -10.851 243.006 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.703 -11.233 240.029 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.014 -12.550 239.668 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.920 -12.296 238.641 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.720 -11.158 238.214 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.195 -13.291 238.221 1.00 1.00 N ATOM 0 H GLN B 323 -9.867 -11.118 238.858 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.046 -12.547 241.090 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.879 -10.647 239.127 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.055 -10.639 240.673 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.587 -13.005 240.562 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.743 -13.255 239.269 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.364 -14.232 238.577 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.457 -13.131 237.535 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.986 -9.555 241.790 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.219 -8.617 242.878 1.00 1.00 C ATOM 2511 C TYR B 324 -11.655 -8.139 242.854 1.00 1.00 C ATOM 2512 O TYR B 324 -12.574 -8.951 242.939 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.264 -7.432 242.775 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.856 -7.914 243.003 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.117 -8.393 241.930 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.295 -7.877 244.282 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.800 -8.841 242.123 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.983 -8.325 244.485 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.234 -8.805 243.404 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.940 -9.245 243.602 1.00 1.00 O ATOM 0 H TYR B 324 -10.474 -9.331 240.923 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.034 -9.127 243.824 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.348 -6.966 241.793 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.526 -6.673 243.512 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.556 -8.421 240.944 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -7.873 -7.503 245.114 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.226 -9.212 241.287 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.550 -8.300 245.474 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.703 -9.150 244.548 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.833 -6.818 242.731 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.166 -6.198 242.694 1.00 1.00 C ATOM 2532 C ASN B 325 -14.225 -7.141 243.268 1.00 1.00 C ATOM 2533 O ASN B 325 -14.084 -7.637 244.388 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.527 -5.840 241.251 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.391 -5.053 240.607 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -12.530 -3.856 240.354 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.271 -5.657 240.325 1.00 1.00 N ATOM 0 H ASN B 325 -11.064 -6.152 242.655 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.142 -5.295 243.304 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.720 -6.748 240.680 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.444 -5.251 241.233 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -10.506 -5.138 239.893 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.159 -6.649 240.536 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.263 -7.406 242.489 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.315 -8.311 242.927 1.00 1.00 C ATOM 2546 C GLY B 326 -17.178 -8.747 241.753 1.00 1.00 C ATOM 2547 O GLY B 326 -17.372 -7.994 240.797 1.00 1.00 O ATOM 0 H GLY B 326 -15.399 -7.011 241.558 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.873 -9.186 243.403 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.935 -7.819 243.677 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.690 -9.971 241.825 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.526 -10.498 240.759 1.00 1.00 C ATOM 2553 C GLY B 327 -19.336 -11.693 241.237 1.00 1.00 C ATOM 2554 O GLY B 327 -19.498 -11.904 242.437 1.00 1.00 O ATOM 0 H GLY B 327 -17.541 -10.611 242.605 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -19.199 -9.719 240.401 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.902 -10.792 239.915 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.853 -12.468 240.288 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.655 -13.640 240.626 1.00 1.00 C ATOM 2560 C GLY B 328 -19.803 -14.901 240.714 1.00 1.00 C ATOM 2561 O GLY B 328 -19.815 -15.736 239.809 1.00 1.00 O ATOM 0 H GLY B 328 -19.733 -12.308 239.288 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -21.158 -13.474 241.578 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.432 -13.778 239.874 1.00 1.00 H new ATOM 2565 N LEU B 329 -19.092 -15.045 241.831 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.265 -16.228 242.067 1.00 1.00 C ATOM 2567 C LEU B 329 -18.318 -16.642 243.531 1.00 1.00 C ATOM 2568 O LEU B 329 -18.190 -15.817 244.433 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.818 -15.952 241.649 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.687 -16.082 240.123 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.265 -15.709 239.703 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.973 -17.538 239.682 1.00 1.00 C ATOM 0 H LEU B 329 -19.072 -14.359 242.586 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.659 -17.047 241.465 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.522 -14.952 241.965 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.146 -16.654 242.143 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.407 -15.414 239.650 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.169 -15.800 238.621 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.056 -14.681 240.000 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.555 -16.379 240.188 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.877 -17.616 238.599 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.259 -18.210 240.159 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.985 -17.815 239.977 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.487 -17.935 243.761 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.559 -18.441 245.124 1.00 1.00 C ATOM 2586 C VAL B 330 -17.195 -18.383 245.796 1.00 1.00 C ATOM 2587 O VAL B 330 -16.973 -19.022 246.825 1.00 1.00 O ATOM 2588 CB VAL B 330 -19.070 -19.877 245.121 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -20.285 -19.981 244.212 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.986 -20.820 244.591 1.00 1.00 C ATOM 0 H VAL B 330 -18.576 -18.645 243.034 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.249 -17.812 245.686 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.335 -20.156 246.141 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -20.651 -21.008 244.210 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -21.069 -19.317 244.576 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -20.007 -19.693 243.198 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.361 -21.843 244.593 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.720 -20.533 243.574 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -17.104 -20.756 245.229 1.00 1.00 H new ATOM 2600 N THR B 331 -16.285 -17.624 245.207 1.00 1.00 N ATOM 2601 CA THR B 331 -14.943 -17.502 245.754 1.00 1.00 C ATOM 2602 C THR B 331 -14.107 -16.579 244.893 1.00 1.00 C ATOM 2603 O THR B 331 -13.099 -17.005 244.331 1.00 1.00 O ATOM 2604 CB THR B 331 -14.268 -18.874 245.801 1.00 1.00 C ATOM 2605 OG1 THR B 331 -12.871 -18.704 246.006 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.504 -19.605 244.480 1.00 1.00 C ATOM 0 H THR B 331 -16.449 -17.086 244.356 1.00 1.00 H new ATOM 0 HA THR B 331 -15.021 -17.093 246.761 1.00 1.00 H new ATOM 0 HB THR B 331 -14.689 -19.460 246.618 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.458 -18.367 245.184 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.023 -20.582 244.514 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.575 -19.733 244.321 1.00 1.00 H new ATOM 0 HG23 THR B 331 -14.083 -19.022 243.661 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.539 -15.315 244.793 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.831 -14.307 243.993 1.00 1.00 C ATOM 2616 C ARG B 332 -12.358 -14.678 243.835 1.00 1.00 C ATOM 2617 O ARG B 332 -11.647 -14.864 244.822 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.941 -12.937 244.662 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.393 -12.683 245.090 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.492 -11.296 245.724 1.00 1.00 C ATOM 2621 NE ARG B 332 -16.884 -10.988 246.032 1.00 1.00 N ATOM 2622 CZ ARG B 332 -17.459 -11.436 247.144 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -16.778 -12.167 247.983 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -18.707 -11.148 247.393 1.00 1.00 N ATOM 0 H ARG B 332 -15.377 -14.966 245.257 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.292 -14.270 243.006 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.283 -12.892 245.530 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.614 -12.158 243.973 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.056 -12.751 244.228 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.714 -13.445 245.800 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.893 -11.259 246.634 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -15.087 -10.546 245.044 1.00 1.00 H new ATOM 0 HE ARG B 332 -17.426 -10.418 245.382 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.804 -12.395 247.786 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -17.220 -12.510 248.836 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -19.240 -10.580 246.735 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -19.149 -11.491 248.246 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.914 -14.803 242.597 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.535 -15.177 242.329 1.00 1.00 C ATOM 2640 C LEU B 333 -9.575 -14.338 243.165 1.00 1.00 C ATOM 2641 O LEU B 333 -9.708 -13.119 243.248 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.227 -14.988 240.835 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.628 -16.230 240.051 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.123 -16.448 240.165 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.244 -16.053 238.580 1.00 1.00 C ATOM 0 H LEU B 333 -12.484 -14.652 241.765 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.402 -16.225 242.598 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.764 -14.120 240.453 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.164 -14.791 240.698 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.108 -17.097 240.459 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.405 -17.338 239.602 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.392 -16.581 241.213 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.649 -15.582 239.762 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.531 -16.943 238.019 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.760 -15.184 238.171 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.167 -15.906 238.500 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.613 -15.007 243.792 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.639 -14.317 244.621 1.00 1.00 C ATOM 2659 C ARG B 334 -6.407 -15.191 244.830 1.00 1.00 C ATOM 2660 O ARG B 334 -5.623 -14.965 245.753 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.262 -13.960 245.978 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.519 -12.768 246.592 1.00 1.00 C ATOM 2663 CD ARG B 334 -8.103 -12.457 247.968 1.00 1.00 C ATOM 2664 NE ARG B 334 -7.851 -13.567 248.881 1.00 1.00 N ATOM 2665 CZ ARG B 334 -6.698 -13.673 249.534 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -5.765 -12.777 249.358 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -6.497 -14.673 250.348 1.00 1.00 N ATOM 0 H ARG B 334 -8.490 -16.018 243.741 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.338 -13.400 244.114 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.317 -13.717 245.852 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.211 -14.817 246.649 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.456 -12.994 246.679 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.607 -11.897 245.942 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.659 -11.543 248.362 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -9.175 -12.280 247.885 1.00 1.00 H new ATOM 0 HE ARG B 334 -8.573 -14.274 249.021 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -5.921 -11.997 248.720 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -4.880 -12.857 249.859 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -7.225 -15.374 250.484 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -5.612 -14.753 250.848 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.230 -16.187 243.965 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.080 -17.058 244.079 1.00 1.00 C ATOM 2683 C TYR B 335 -4.927 -17.914 242.814 1.00 1.00 C ATOM 2684 O TYR B 335 -5.573 -18.950 242.679 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.222 -17.967 245.311 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.851 -18.244 245.894 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.314 -17.380 246.857 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.115 -19.355 245.464 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.046 -17.631 247.395 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.848 -19.605 246.001 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.313 -18.744 246.967 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.065 -18.994 247.499 1.00 1.00 O ATOM 0 H TYR B 335 -6.860 -16.403 243.193 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.190 -16.440 244.194 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.857 -17.490 246.057 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.706 -18.903 245.032 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.879 -16.520 247.185 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.526 -20.019 244.718 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.634 -16.966 248.140 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.282 -20.463 245.670 1.00 1.00 H new ATOM 0 HH TYR B 335 0.307 -19.805 247.094 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.098 -17.505 241.889 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.873 -18.263 240.630 1.00 1.00 C ATOM 2704 C PRO B 336 -2.923 -19.438 240.838 1.00 1.00 C ATOM 2705 O PRO B 336 -2.078 -19.411 241.732 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.271 -17.213 239.688 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.581 -16.224 240.580 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.285 -16.281 241.940 1.00 1.00 C ATOM 0 HA PRO B 336 -4.787 -18.711 240.240 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.569 -17.669 238.990 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.045 -16.730 239.092 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.524 -16.469 240.682 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.636 -15.220 240.159 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.565 -16.318 242.757 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.906 -15.400 242.102 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.062 -20.465 240.005 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.205 -21.645 240.102 1.00 1.00 C ATOM 2718 C VAL B 337 -1.713 -22.052 238.720 1.00 1.00 C ATOM 2719 O VAL B 337 -2.364 -21.772 237.713 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.979 -22.801 240.732 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.032 -23.976 240.976 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.577 -22.344 242.064 1.00 1.00 C ATOM 0 H VAL B 337 -3.756 -20.506 239.258 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.346 -21.403 240.728 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.779 -23.113 240.060 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.584 -24.801 241.426 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.603 -24.300 240.028 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.233 -23.665 241.649 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.130 -23.167 242.516 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.776 -22.033 242.735 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.251 -21.505 241.891 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.560 -22.715 238.679 1.00 1.00 N ATOM 2733 CA CYS B 338 0.023 -23.164 237.412 1.00 1.00 C ATOM 2734 C CYS B 338 -0.029 -24.683 237.313 1.00 1.00 C ATOM 2735 O CYS B 338 -0.247 -25.373 238.309 1.00 1.00 O ATOM 2736 CB CYS B 338 1.474 -22.693 237.310 1.00 1.00 C ATOM 2737 SG CYS B 338 2.125 -23.113 235.675 1.00 1.00 S ATOM 0 H CYS B 338 -0.010 -22.954 239.504 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.555 -22.736 236.593 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.531 -21.617 237.471 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.077 -23.164 238.086 1.00 1.00 H new ATOM 0 HG CYS B 338 3.358 -22.712 235.583 1.00 1.00 H new ATOM 2743 N GLY B 339 0.168 -25.195 236.105 1.00 1.00 N ATOM 2744 CA GLY B 339 0.138 -26.636 235.882 1.00 1.00 C ATOM 2745 C GLY B 339 1.361 -27.307 236.497 1.00 1.00 C ATOM 2746 O GLY B 339 1.223 -27.881 237.564 1.00 1.00 O ATOM 2747 OXT GLY B 339 2.418 -27.236 235.893 1.00 1.00 O ATOM 0 H GLY B 339 0.349 -24.639 235.269 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.769 -27.056 236.316 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.105 -26.842 234.812 1.00 1.00 H new TER 2751 GLY B 339