USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=56 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 -85:sc= -3.76! USER MOD Set 1.2: B 322 HIS : no HE2:sc= -14! C(o=-18!,f=-26!) USER MOD Set 2.1: B 276 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 291 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.49) USER MOD Set 3.1: B 267 SER OG : rot -158:sc= 0.00252 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= 0.00263 USER MOD Set 4.1: B 241 ASN :FLIP amide:sc= -1.16 F(o=-2.5,f=-1.9) USER MOD Set 4.2: B 263 MET CE :methyl -123:sc= -0.769 (180deg=-2.91!) USER MOD Set 5.1: B 232 ASN : amide:sc= -0.0465 K(o=-0.17,f=-2!) USER MOD Set 5.2: B 273 TYR OH : rot 130:sc= -0.119 USER MOD Set 6.1: A 223 SER OG : rot 13:sc= 1.74! USER MOD Set 6.2: B 290 LYS NZ :NH3+ -143:sc= 1.21 (180deg=0) USER MOD Set 7.1: A 215 ASN :FLIP amide:sc= -5.5! C(o=-18!,f=-11!) USER MOD Set 7.2: A 217 HIS : no HD1:sc= -5.96! C(o=-11!,f=-21!) USER MOD Set 8.1: A 182 TYR OH : rot 71:sc= 0.43 USER MOD Set 8.2: A 184 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 170 SER OG : rot -67:sc= 1.17 USER MOD Single : A 174 THR OG1 : rot 170:sc= -0.0917 USER MOD Single : A 180 TYR OH : rot 130:sc= -1.04 USER MOD Single : A 183 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 185 ASN : amide:sc= -1.43! C(o=-1.4!,f=-6.5!) USER MOD Single : A 188 GLN :FLIP amide:sc= -0.097 F(o=-1.3!,f=-0.097) USER MOD Single : A 194 CYS SG : rot 93:sc= 1.05 USER MOD Single : A 198 TYR OH : rot -24:sc= -3.74! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -3.17! C(o=-3.2!,f=-8.7!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0306 F(o=-1.7!,f=-0.031) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 150:sc= -0.0644! USER MOD Single : A 224 SER OG : rot -108:sc= -6.28! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 163:sc= -0.0305 (180deg=-0.355) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 233 ASN : amide:sc= -0.0717 K(o=-0.072,f=-2.1!) USER MOD Single : B 236 THR OG1 : rot -85:sc= 0.169 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 13:sc= 0.0407 USER MOD Single : B 242 LYS NZ :NH3+ -123:sc= 1.07 (180deg=-0.166) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.14 USER MOD Single : B 248 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0917) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : B 258 LYS NZ :NH3+ -159:sc= -0.172 (180deg=-0.814) USER MOD Single : B 269 THR OG1 : rot -86:sc= -0.371 USER MOD Single : B 272 THR OG1 : rot -44:sc= -2.48! USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -1.58! C(o=-1.6!,f=-4.4!) USER MOD Single : B 288 CYS SG : rot 180:sc= -0.376 USER MOD Single : B 292 TYR OH : rot 180:sc= -0.45 USER MOD Single : B 293 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-9.7!) USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= -0.0966 (180deg=-0.0966) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 298 ASN : amide:sc= -2.45! C(o=-2.4!,f=-7.1!) 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 USER MOD Single : B 305 TYR OH : rot -107:sc= 0.286 USER MOD Single : B 309 LYS NZ :NH3+ 161:sc= -0.0418 (180deg=-0.376) USER MOD Single : B 310 TYR OH : rot 40:sc= 0.782 USER MOD Single : B 314 SER OG : rot 180:sc= -0.756 USER MOD Single : B 320 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : B 323 GLN : amide:sc= -0.698 X(o=-0.7,f=-0.34) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.289 F(o=-1.1,f=-0.29) USER MOD Single : B 331 THR OG1 : rot -120:sc= -0.429 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.263 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -37.781 -36.206 252.138 1.00 1.00 N ATOM 2 CA GLY A 169 -38.318 -34.833 251.919 1.00 1.00 C ATOM 3 C GLY A 169 -38.010 -34.388 250.494 1.00 1.00 C ATOM 4 O GLY A 169 -38.320 -35.091 249.533 1.00 1.00 O ATOM 0 HA2 GLY A 169 -39.394 -34.820 252.091 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -37.873 -34.139 252.632 1.00 1.00 H new ATOM 10 N SER A 170 -37.399 -33.214 250.365 1.00 1.00 N ATOM 11 CA SER A 170 -37.054 -32.684 249.052 1.00 1.00 C ATOM 12 C SER A 170 -38.276 -32.675 248.138 1.00 1.00 C ATOM 13 O SER A 170 -38.272 -33.297 247.074 1.00 1.00 O ATOM 14 CB SER A 170 -35.948 -33.531 248.423 1.00 1.00 C ATOM 15 OG SER A 170 -35.840 -33.210 247.042 1.00 1.00 O ATOM 0 H SER A 170 -37.135 -32.616 251.148 1.00 1.00 H new ATOM 0 HA SER A 170 -36.701 -31.660 249.175 1.00 1.00 H new ATOM 0 HB2 SER A 170 -35.000 -33.344 248.927 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.171 -34.591 248.546 1.00 1.00 H new ATOM 0 HG SER A 170 -36.651 -33.500 246.574 1.00 1.00 H new ATOM 21 N PRO A 171 -39.317 -31.987 248.536 1.00 1.00 N ATOM 22 CA PRO A 171 -40.575 -31.899 247.740 1.00 1.00 C ATOM 23 C PRO A 171 -40.409 -31.017 246.508 1.00 1.00 C ATOM 24 O PRO A 171 -40.558 -31.478 245.377 1.00 1.00 O ATOM 25 CB PRO A 171 -41.584 -31.291 248.726 1.00 1.00 C ATOM 26 CG PRO A 171 -40.753 -30.501 249.694 1.00 1.00 C ATOM 27 CD PRO A 171 -39.402 -31.218 249.788 1.00 1.00 C ATOM 0 HA PRO A 171 -40.888 -32.868 247.351 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.303 -30.654 248.212 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.154 -32.067 249.237 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.625 -29.475 249.349 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.235 -30.452 250.670 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.579 -30.509 249.877 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.356 -31.870 250.660 1.00 1.00 H new ATOM 35 N GLU A 172 -40.111 -29.738 246.733 1.00 1.00 N ATOM 36 CA GLU A 172 -39.942 -28.794 245.629 1.00 1.00 C ATOM 37 C GLU A 172 -38.740 -27.892 245.874 1.00 1.00 C ATOM 38 O GLU A 172 -38.022 -27.530 244.943 1.00 1.00 O ATOM 39 CB GLU A 172 -41.200 -27.933 245.500 1.00 1.00 C ATOM 40 CG GLU A 172 -42.412 -28.847 245.268 1.00 1.00 C ATOM 41 CD GLU A 172 -43.683 -28.014 245.129 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.578 -26.800 245.166 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.743 -28.602 244.987 1.00 1.00 O ATOM 0 H GLU A 172 -39.983 -29.334 247.661 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.778 -29.357 244.710 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.344 -27.340 246.403 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.093 -27.233 244.672 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.260 -29.444 244.369 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.515 -29.544 246.099 1.00 1.00 H new ATOM 50 N GLU A 173 -38.538 -27.515 247.126 1.00 1.00 N ATOM 51 CA GLU A 173 -37.434 -26.631 247.507 1.00 1.00 C ATOM 52 C GLU A 173 -36.646 -27.226 248.660 1.00 1.00 C ATOM 53 O GLU A 173 -37.059 -28.216 249.263 1.00 1.00 O ATOM 54 CB GLU A 173 -37.991 -25.262 247.918 1.00 1.00 C ATOM 55 CG GLU A 173 -39.222 -25.427 248.848 1.00 1.00 C ATOM 56 CD GLU A 173 -38.784 -25.425 250.311 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.647 -25.781 250.570 1.00 1.00 O ATOM 58 OE2 GLU A 173 -39.594 -25.074 251.150 1.00 1.00 O ATOM 0 H GLU A 173 -39.127 -27.807 247.906 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.768 -26.516 246.652 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.218 -24.688 248.428 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.273 -24.697 247.030 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.930 -24.617 248.672 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.739 -26.359 248.617 1.00 1.00 H new ATOM 65 N THR A 174 -35.500 -26.619 248.959 1.00 1.00 N ATOM 66 CA THR A 174 -34.646 -27.100 250.043 1.00 1.00 C ATOM 67 C THR A 174 -34.095 -25.932 250.859 1.00 1.00 C ATOM 68 O THR A 174 -34.211 -24.779 250.443 1.00 1.00 O ATOM 69 CB THR A 174 -33.483 -27.892 249.453 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.803 -28.573 250.501 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.513 -26.961 248.741 1.00 1.00 C ATOM 0 H THR A 174 -35.143 -25.798 248.470 1.00 1.00 H new ATOM 0 HA THR A 174 -35.241 -27.735 250.700 1.00 1.00 H new ATOM 0 HB THR A 174 -33.872 -28.610 248.731 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.161 -29.206 250.117 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.689 -27.542 248.326 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.032 -26.441 247.936 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.121 -26.232 249.450 1.00 1.00 H new ATOM 79 N LEU A 175 -33.470 -26.230 251.987 1.00 1.00 N ATOM 80 CA LEU A 175 -32.874 -25.193 252.825 1.00 1.00 C ATOM 81 C LEU A 175 -31.364 -25.294 252.763 1.00 1.00 C ATOM 82 O LEU A 175 -30.819 -26.376 252.576 1.00 1.00 O ATOM 83 CB LEU A 175 -33.339 -25.349 254.269 1.00 1.00 C ATOM 84 CG LEU A 175 -34.869 -25.169 254.341 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.590 -26.465 253.922 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.268 -24.801 255.772 1.00 1.00 C ATOM 0 H LEU A 175 -33.361 -27.179 252.346 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.189 -24.217 252.456 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.060 -26.332 254.647 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.846 -24.612 254.902 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.162 -24.373 253.657 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.668 -26.316 253.980 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.313 -26.721 252.899 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.299 -27.276 254.590 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.349 -24.673 255.827 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.962 -25.597 256.451 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.777 -23.871 256.059 1.00 1.00 H new ATOM 98 N VAL A 176 -30.689 -24.155 252.911 1.00 1.00 N ATOM 99 CA VAL A 176 -29.227 -24.115 252.856 1.00 1.00 C ATOM 100 C VAL A 176 -28.675 -23.356 254.049 1.00 1.00 C ATOM 101 O VAL A 176 -29.417 -22.665 254.741 1.00 1.00 O ATOM 102 CB VAL A 176 -28.772 -23.432 251.568 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.167 -24.290 250.359 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.436 -22.058 251.460 1.00 1.00 C ATOM 0 H VAL A 176 -31.129 -23.249 253.070 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.852 -25.138 252.878 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.689 -23.313 251.585 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.841 -23.799 249.442 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.692 -25.268 250.436 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.250 -24.413 250.339 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.112 -21.569 250.541 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.519 -22.178 251.445 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.150 -21.447 252.316 1.00 1.00 H new ATOM 114 N ILE A 177 -27.378 -23.504 254.305 1.00 1.00 N ATOM 115 CA ILE A 177 -26.740 -22.838 255.432 1.00 1.00 C ATOM 116 C ILE A 177 -25.295 -22.506 255.088 1.00 1.00 C ATOM 117 O ILE A 177 -24.666 -23.216 254.310 1.00 1.00 O ATOM 118 CB ILE A 177 -26.781 -23.745 256.664 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.240 -24.087 256.992 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.148 -23.003 257.851 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.295 -24.977 258.224 1.00 1.00 C ATOM 0 H ILE A 177 -26.749 -24.080 253.745 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.278 -21.915 255.648 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.229 -24.664 256.468 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.807 -23.173 257.167 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.704 -24.593 256.145 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.173 -23.641 258.734 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.114 -22.752 257.614 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.707 -22.089 258.049 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.333 -25.217 258.453 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.743 -25.897 258.033 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.848 -24.455 259.070 1.00 1.00 H new ATOM 133 N ALA A 178 -24.769 -21.431 255.676 1.00 1.00 N ATOM 134 CA ALA A 178 -23.389 -21.019 255.418 1.00 1.00 C ATOM 135 C ALA A 178 -22.413 -21.778 256.314 1.00 1.00 C ATOM 136 O ALA A 178 -22.611 -21.865 257.528 1.00 1.00 O ATOM 137 CB ALA A 178 -23.257 -19.515 255.670 1.00 1.00 C ATOM 0 H ALA A 178 -25.274 -20.833 256.330 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.145 -21.247 254.380 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.230 -19.203 255.479 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.930 -18.974 255.005 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.516 -19.295 256.706 1.00 1.00 H new ATOM 143 N LEU A 179 -21.350 -22.314 255.712 1.00 1.00 N ATOM 144 CA LEU A 179 -20.350 -23.051 256.472 1.00 1.00 C ATOM 145 C LEU A 179 -19.373 -22.094 257.126 1.00 1.00 C ATOM 146 O LEU A 179 -19.070 -22.217 258.313 1.00 1.00 O ATOM 147 CB LEU A 179 -19.604 -24.008 255.550 1.00 1.00 C ATOM 148 CG LEU A 179 -20.609 -24.897 254.804 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.860 -25.800 253.821 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.405 -25.756 255.800 1.00 1.00 C ATOM 0 H LEU A 179 -21.164 -22.251 254.711 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.852 -23.623 257.253 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.002 -23.446 254.836 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.918 -24.626 256.129 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.306 -24.263 254.257 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.573 -26.431 253.291 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.317 -25.185 253.104 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.156 -26.428 254.367 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.114 -26.381 255.256 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.720 -26.390 256.363 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.947 -25.107 256.488 1.00 1.00 H new ATOM 162 N TYR A 180 -18.870 -21.138 256.342 1.00 1.00 N ATOM 163 CA TYR A 180 -17.911 -20.157 256.862 1.00 1.00 C ATOM 164 C TYR A 180 -18.556 -18.775 256.930 1.00 1.00 C ATOM 165 O TYR A 180 -19.504 -18.485 256.201 1.00 1.00 O ATOM 166 CB TYR A 180 -16.677 -20.104 255.956 1.00 1.00 C ATOM 167 CG TYR A 180 -16.388 -21.485 255.427 1.00 1.00 C ATOM 168 CD1 TYR A 180 -15.577 -22.363 256.148 1.00 1.00 C ATOM 169 CD2 TYR A 180 -16.937 -21.878 254.207 1.00 1.00 C ATOM 170 CE1 TYR A 180 -15.313 -23.639 255.644 1.00 1.00 C ATOM 171 CE2 TYR A 180 -16.678 -23.146 253.694 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.857 -24.036 254.418 1.00 1.00 C ATOM 173 OH TYR A 180 -15.595 -25.303 253.940 1.00 1.00 O ATOM 0 H TYR A 180 -19.106 -21.021 255.357 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.610 -20.459 257.865 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.848 -19.414 255.130 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -15.819 -19.728 256.513 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -15.154 -22.057 257.093 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -17.567 -21.195 253.657 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -14.688 -24.320 256.202 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -17.103 -23.446 252.748 1.00 1.00 H new ATOM 0 HH TYR A 180 -16.435 -25.735 253.680 1.00 1.00 H new ATOM 183 N ASP A 181 -18.039 -17.931 257.817 1.00 1.00 N ATOM 184 CA ASP A 181 -18.579 -16.588 257.977 1.00 1.00 C ATOM 185 C ASP A 181 -18.480 -15.812 256.669 1.00 1.00 C ATOM 186 O ASP A 181 -17.414 -15.738 256.057 1.00 1.00 O ATOM 187 CB ASP A 181 -17.804 -15.843 259.067 1.00 1.00 C ATOM 188 CG ASP A 181 -18.108 -16.452 260.432 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.208 -16.246 260.918 1.00 1.00 O ATOM 190 OD2 ASP A 181 -17.236 -17.110 260.972 1.00 1.00 O ATOM 0 H ASP A 181 -17.254 -18.151 258.430 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.628 -16.670 258.262 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -16.734 -15.897 258.866 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.076 -14.788 259.062 1.00 1.00 H new ATOM 195 N TYR A 182 -19.598 -15.232 256.247 1.00 1.00 N ATOM 196 CA TYR A 182 -19.635 -14.455 255.012 1.00 1.00 C ATOM 197 C TYR A 182 -20.701 -13.373 255.095 1.00 1.00 C ATOM 198 O TYR A 182 -21.871 -13.659 255.352 1.00 1.00 O ATOM 199 CB TYR A 182 -19.929 -15.371 253.826 1.00 1.00 C ATOM 200 CG TYR A 182 -20.021 -14.547 252.564 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.213 -13.886 252.246 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.916 -14.447 251.710 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.301 -13.123 251.077 1.00 1.00 C ATOM 204 CE2 TYR A 182 -19.004 -13.684 250.540 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.196 -13.022 250.223 1.00 1.00 C ATOM 206 OH TYR A 182 -20.284 -12.269 249.071 1.00 1.00 O ATOM 0 H TYR A 182 -20.489 -15.284 256.740 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.662 -13.983 254.873 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.143 -16.120 253.728 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.863 -15.909 253.991 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -22.066 -13.965 252.904 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.996 -14.958 251.954 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -22.221 -12.612 250.833 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -18.152 -13.606 249.881 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.318 -11.318 249.304 1.00 1.00 H new ATOM 216 N GLN A 183 -20.296 -12.126 254.871 1.00 1.00 N ATOM 217 CA GLN A 183 -21.230 -11.001 254.919 1.00 1.00 C ATOM 218 C GLN A 183 -20.967 -10.045 253.763 1.00 1.00 C ATOM 219 O GLN A 183 -19.819 -9.732 253.446 1.00 1.00 O ATOM 220 CB GLN A 183 -21.078 -10.254 256.245 1.00 1.00 C ATOM 221 CG GLN A 183 -22.290 -9.348 256.464 1.00 1.00 C ATOM 222 CD GLN A 183 -22.166 -8.626 257.801 1.00 1.00 C ATOM 223 OE1 GLN A 183 -21.296 -9.040 258.679 1.00 1.00 O flip ATOM 224 NE2 GLN A 183 -22.885 -7.658 258.051 1.00 1.00 N flip ATOM 0 H GLN A 183 -19.333 -11.868 254.655 1.00 1.00 H new ATOM 0 HA GLN A 183 -22.245 -11.388 254.835 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -20.989 -10.965 257.067 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -20.164 -9.660 256.237 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -22.363 -8.622 255.654 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -23.205 -9.940 256.444 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -23.565 -7.336 257.362 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -22.801 -7.178 258.947 1.00 1.00 H new ATOM 233 N THR A 184 -22.040 -9.583 253.139 1.00 1.00 N ATOM 234 CA THR A 184 -21.926 -8.660 252.016 1.00 1.00 C ATOM 235 C THR A 184 -23.246 -7.934 251.778 1.00 1.00 C ATOM 236 O THR A 184 -24.245 -8.547 251.407 1.00 1.00 O ATOM 237 CB THR A 184 -21.533 -9.421 250.751 1.00 1.00 C ATOM 238 OG1 THR A 184 -20.387 -10.220 251.013 1.00 1.00 O ATOM 239 CG2 THR A 184 -21.217 -8.432 249.631 1.00 1.00 C ATOM 0 H THR A 184 -22.998 -9.830 253.389 1.00 1.00 H new ATOM 0 HA THR A 184 -21.157 -7.926 252.256 1.00 1.00 H new ATOM 0 HB THR A 184 -22.361 -10.060 250.445 1.00 1.00 H new ATOM 0 HG1 THR A 184 -20.662 -11.150 251.153 1.00 1.00 H new ATOM 0 HG21 THR A 184 -20.937 -8.979 248.731 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.096 -7.821 249.426 1.00 1.00 H new ATOM 0 HG23 THR A 184 -20.392 -7.789 249.936 1.00 1.00 H new ATOM 247 N ASN A 185 -23.236 -6.618 251.969 1.00 1.00 N ATOM 248 CA ASN A 185 -24.434 -5.809 251.754 1.00 1.00 C ATOM 249 C ASN A 185 -24.428 -5.246 250.343 1.00 1.00 C ATOM 250 O ASN A 185 -24.873 -4.122 250.107 1.00 1.00 O ATOM 251 CB ASN A 185 -24.479 -4.662 252.764 1.00 1.00 C ATOM 252 CG ASN A 185 -23.225 -3.801 252.640 1.00 1.00 C ATOM 253 OD1 ASN A 185 -22.572 -3.798 251.597 1.00 1.00 O ATOM 254 ND2 ASN A 185 -22.848 -3.068 253.653 1.00 1.00 N ATOM 0 H ASN A 185 -22.417 -6.090 252.271 1.00 1.00 H new ATOM 0 HA ASN A 185 -25.314 -6.438 251.888 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -25.366 -4.052 252.593 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -24.556 -5.061 253.775 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -22.010 -2.491 253.581 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -23.391 -3.073 254.516 1.00 1.00 H new ATOM 261 N ASP A 186 -23.903 -6.031 249.403 1.00 1.00 N ATOM 262 CA ASP A 186 -23.827 -5.586 248.024 1.00 1.00 C ATOM 263 C ASP A 186 -25.194 -5.693 247.336 1.00 1.00 C ATOM 264 O ASP A 186 -26.002 -6.554 247.689 1.00 1.00 O ATOM 265 CB ASP A 186 -22.803 -6.407 247.243 1.00 1.00 C ATOM 266 CG ASP A 186 -21.393 -6.012 247.667 1.00 1.00 C ATOM 267 OD1 ASP A 186 -21.249 -5.503 248.766 1.00 1.00 O ATOM 268 OD2 ASP A 186 -20.479 -6.217 246.885 1.00 1.00 O ATOM 0 H ASP A 186 -23.530 -6.965 249.573 1.00 1.00 H new ATOM 0 HA ASP A 186 -23.515 -4.542 248.035 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.962 -7.470 247.423 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -22.931 -6.242 246.173 1.00 1.00 H new ATOM 273 N PRO A 187 -25.463 -4.855 246.363 1.00 1.00 N ATOM 274 CA PRO A 187 -26.758 -4.882 245.620 1.00 1.00 C ATOM 275 C PRO A 187 -27.106 -6.276 245.098 1.00 1.00 C ATOM 276 O PRO A 187 -28.258 -6.705 245.167 1.00 1.00 O ATOM 277 CB PRO A 187 -26.529 -3.912 244.451 1.00 1.00 C ATOM 278 CG PRO A 187 -25.441 -2.992 244.902 1.00 1.00 C ATOM 279 CD PRO A 187 -24.571 -3.789 245.865 1.00 1.00 C ATOM 0 HA PRO A 187 -27.594 -4.604 246.261 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.240 -4.448 243.547 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -27.438 -3.359 244.216 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -24.856 -2.638 244.053 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -25.856 -2.112 245.392 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -23.697 -4.204 245.362 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -24.204 -3.165 246.679 1.00 1.00 H new ATOM 287 N GLN A 188 -26.107 -6.973 244.562 1.00 1.00 N ATOM 288 CA GLN A 188 -26.326 -8.307 244.014 1.00 1.00 C ATOM 289 C GLN A 188 -26.105 -9.372 245.083 1.00 1.00 C ATOM 290 O GLN A 188 -27.060 -9.951 245.600 1.00 1.00 O ATOM 291 CB GLN A 188 -25.367 -8.552 242.846 1.00 1.00 C ATOM 292 CG GLN A 188 -25.332 -7.317 241.940 1.00 1.00 C ATOM 293 CD GLN A 188 -26.730 -7.021 241.408 1.00 1.00 C ATOM 294 OE1 GLN A 188 -27.223 -5.819 241.526 1.00 1.00 O flip ATOM 295 NE2 GLN A 188 -27.389 -7.909 240.868 1.00 1.00 N flip ATOM 0 H GLN A 188 -25.146 -6.639 244.496 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.356 -8.370 243.663 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.367 -8.767 243.223 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.688 -9.424 242.276 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -24.956 -6.458 242.496 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.646 -7.484 241.110 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.001 -8.848 240.777 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -28.323 -7.706 240.511 1.00 1.00 H new ATOM 304 N GLU A 189 -24.841 -9.630 245.403 1.00 1.00 N ATOM 305 CA GLU A 189 -24.507 -10.635 246.398 1.00 1.00 C ATOM 306 C GLU A 189 -25.351 -10.442 247.641 1.00 1.00 C ATOM 307 O GLU A 189 -25.783 -9.330 247.943 1.00 1.00 O ATOM 308 CB GLU A 189 -23.025 -10.543 246.767 1.00 1.00 C ATOM 309 CG GLU A 189 -22.175 -10.554 245.497 1.00 1.00 C ATOM 310 CD GLU A 189 -22.364 -11.874 244.760 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.796 -12.823 245.389 1.00 1.00 O ATOM 312 OE2 GLU A 189 -22.084 -11.912 243.574 1.00 1.00 O ATOM 0 H GLU A 189 -24.037 -9.158 244.989 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.710 -11.619 245.976 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.838 -9.631 247.333 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.748 -11.379 247.409 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.459 -9.723 244.851 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -21.124 -10.416 245.751 1.00 1.00 H new ATOM 319 N LEU A 190 -25.606 -11.540 248.351 1.00 1.00 N ATOM 320 CA LEU A 190 -26.429 -11.489 249.560 1.00 1.00 C ATOM 321 C LEU A 190 -25.603 -11.771 250.803 1.00 1.00 C ATOM 322 O LEU A 190 -24.838 -12.731 250.844 1.00 1.00 O ATOM 323 CB LEU A 190 -27.561 -12.519 249.455 1.00 1.00 C ATOM 324 CG LEU A 190 -28.657 -12.201 250.479 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.265 -10.805 250.207 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.760 -13.261 250.384 1.00 1.00 C ATOM 0 H LEU A 190 -25.258 -12.469 248.113 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.844 -10.485 249.646 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -27.979 -12.511 248.448 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.169 -13.521 249.629 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.219 -12.205 251.477 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.041 -10.596 250.943 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.484 -10.048 250.278 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.699 -10.786 249.207 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.542 -13.039 251.111 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.185 -13.255 249.380 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.339 -14.244 250.594 1.00 1.00 H new ATOM 338 N ALA A 191 -25.771 -10.922 251.817 1.00 1.00 N ATOM 339 CA ALA A 191 -25.040 -11.089 253.063 1.00 1.00 C ATOM 340 C ALA A 191 -25.473 -12.380 253.751 1.00 1.00 C ATOM 341 O ALA A 191 -26.644 -12.759 253.695 1.00 1.00 O ATOM 342 CB ALA A 191 -25.307 -9.907 253.996 1.00 1.00 C ATOM 0 H ALA A 191 -26.402 -10.121 251.797 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.975 -11.135 252.837 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.754 -10.045 254.925 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.984 -8.984 253.515 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.373 -9.849 254.214 1.00 1.00 H new ATOM 348 N LEU A 192 -24.522 -13.065 254.386 1.00 1.00 N ATOM 349 CA LEU A 192 -24.813 -14.332 255.067 1.00 1.00 C ATOM 350 C LEU A 192 -24.191 -14.355 256.455 1.00 1.00 C ATOM 351 O LEU A 192 -23.930 -13.308 257.047 1.00 1.00 O ATOM 352 CB LEU A 192 -24.257 -15.494 254.246 1.00 1.00 C ATOM 353 CG LEU A 192 -24.750 -15.393 252.794 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.919 -16.305 251.890 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.233 -15.799 252.715 1.00 1.00 C ATOM 0 H LEU A 192 -23.548 -12.768 254.445 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.894 -14.429 255.166 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.167 -15.479 254.271 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.573 -16.442 254.681 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.640 -14.362 252.457 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.278 -16.225 250.864 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.872 -16.004 251.933 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.014 -17.337 252.228 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.576 -15.725 251.683 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.348 -16.825 253.063 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.826 -15.134 253.343 1.00 1.00 H new ATOM 367 N ARG A 193 -23.965 -15.559 256.971 1.00 1.00 N ATOM 368 CA ARG A 193 -23.385 -15.718 258.290 1.00 1.00 C ATOM 369 C ARG A 193 -23.260 -17.206 258.633 1.00 1.00 C ATOM 370 O ARG A 193 -24.228 -17.956 258.568 1.00 1.00 O ATOM 371 CB ARG A 193 -24.256 -14.981 259.333 1.00 1.00 C ATOM 372 CG ARG A 193 -24.167 -15.679 260.692 1.00 1.00 C ATOM 373 CD ARG A 193 -24.642 -14.747 261.797 1.00 1.00 C ATOM 374 NE ARG A 193 -23.728 -13.620 261.926 1.00 1.00 N ATOM 375 CZ ARG A 193 -24.044 -12.566 262.663 1.00 1.00 C ATOM 376 NH1 ARG A 193 -25.188 -12.531 263.287 1.00 1.00 N ATOM 377 NH2 ARG A 193 -23.212 -11.565 262.763 1.00 1.00 N ATOM 0 H ARG A 193 -24.176 -16.435 256.493 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.386 -15.282 258.303 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.926 -13.946 259.426 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -25.293 -14.955 258.997 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -24.775 -16.584 260.684 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -23.139 -15.987 260.884 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -25.646 -14.387 261.574 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.700 -15.289 262.741 1.00 1.00 H new ATOM 0 HE ARG A 193 -22.831 -13.643 261.441 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -25.837 -13.314 263.207 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -25.434 -11.721 263.855 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -22.318 -11.594 262.273 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -23.456 -10.754 263.331 1.00 1.00 H new ATOM 391 N CYS A 194 -22.067 -17.607 259.035 1.00 1.00 N ATOM 392 CA CYS A 194 -21.834 -18.994 259.423 1.00 1.00 C ATOM 393 C CYS A 194 -22.787 -19.369 260.515 1.00 1.00 C ATOM 394 O CYS A 194 -22.420 -19.228 261.671 1.00 1.00 O ATOM 395 CB CYS A 194 -20.425 -19.147 259.984 1.00 1.00 C ATOM 396 SG CYS A 194 -20.207 -20.818 260.642 1.00 1.00 S ATOM 0 H CYS A 194 -21.249 -17.001 259.102 1.00 1.00 H new ATOM 0 HA CYS A 194 -21.969 -19.627 258.546 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -19.690 -18.955 259.203 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.255 -18.411 260.770 1.00 1.00 H new ATOM 0 HG CYS A 194 -19.703 -21.585 259.721 1.00 1.00 H new ATOM 402 N ASP A 195 -23.988 -19.843 260.121 1.00 1.00 N ATOM 403 CA ASP A 195 -25.054 -20.264 261.041 1.00 1.00 C ATOM 404 C ASP A 195 -26.377 -19.596 260.678 1.00 1.00 C ATOM 405 O ASP A 195 -27.248 -19.438 261.532 1.00 1.00 O ATOM 406 CB ASP A 195 -24.713 -19.920 262.491 1.00 1.00 C ATOM 407 CG ASP A 195 -23.637 -20.881 263.011 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.389 -21.876 262.346 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.054 -20.591 264.041 1.00 1.00 O ATOM 0 H ASP A 195 -24.243 -19.944 259.139 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.147 -21.346 260.945 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.358 -18.891 262.557 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.607 -19.989 263.111 1.00 1.00 H new ATOM 414 N GLU A 196 -26.525 -19.200 259.412 1.00 1.00 N ATOM 415 CA GLU A 196 -27.746 -18.543 258.956 1.00 1.00 C ATOM 416 C GLU A 196 -28.414 -19.376 257.868 1.00 1.00 C ATOM 417 O GLU A 196 -27.883 -19.528 256.772 1.00 1.00 O ATOM 418 CB GLU A 196 -27.395 -17.131 258.422 1.00 1.00 C ATOM 419 CG GLU A 196 -28.114 -16.067 259.250 1.00 1.00 C ATOM 420 CD GLU A 196 -29.625 -16.204 259.076 1.00 1.00 C ATOM 421 OE1 GLU A 196 -30.058 -17.249 258.612 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.327 -15.267 259.411 1.00 1.00 O ATOM 0 H GLU A 196 -25.816 -19.323 258.689 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.443 -18.448 259.788 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.317 -16.973 258.468 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.685 -17.046 257.375 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.850 -16.173 260.302 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -27.792 -15.073 258.939 1.00 1.00 H new ATOM 429 N GLU A 197 -29.584 -19.905 258.186 1.00 1.00 N ATOM 430 CA GLU A 197 -30.337 -20.721 257.237 1.00 1.00 C ATOM 431 C GLU A 197 -31.379 -19.880 256.504 1.00 1.00 C ATOM 432 O GLU A 197 -31.921 -18.923 257.056 1.00 1.00 O ATOM 433 CB GLU A 197 -31.036 -21.868 257.977 1.00 1.00 C ATOM 434 CG GLU A 197 -32.159 -21.316 258.840 1.00 1.00 C ATOM 435 CD GLU A 197 -32.835 -22.444 259.612 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.891 -23.545 259.087 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.291 -22.193 260.715 1.00 1.00 O ATOM 0 H GLU A 197 -30.036 -19.786 259.093 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.638 -21.127 256.505 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.435 -22.586 257.260 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.318 -22.404 258.598 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.763 -20.576 259.536 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.891 -20.805 258.214 1.00 1.00 H new ATOM 444 N TYR A 198 -31.667 -20.265 255.270 1.00 1.00 N ATOM 445 CA TYR A 198 -32.660 -19.566 254.470 1.00 1.00 C ATOM 446 C TYR A 198 -33.403 -20.553 253.595 1.00 1.00 C ATOM 447 O TYR A 198 -33.635 -21.692 254.000 1.00 1.00 O ATOM 448 CB TYR A 198 -31.987 -18.516 253.599 1.00 1.00 C ATOM 449 CG TYR A 198 -31.161 -17.597 254.468 1.00 1.00 C ATOM 450 CD1 TYR A 198 -31.778 -16.836 255.472 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.776 -17.503 254.272 1.00 1.00 C ATOM 452 CE1 TYR A 198 -31.012 -15.985 256.273 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.014 -16.650 255.075 1.00 1.00 C ATOM 454 CZ TYR A 198 -29.631 -15.891 256.072 1.00 1.00 C ATOM 455 OH TYR A 198 -28.876 -15.048 256.857 1.00 1.00 O ATOM 0 H TYR A 198 -31.227 -21.057 254.801 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.366 -19.074 255.138 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.353 -18.997 252.854 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.738 -17.943 253.056 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -32.845 -16.908 255.626 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -29.298 -18.089 253.501 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -31.486 -15.400 257.047 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.947 -16.578 254.924 1.00 1.00 H new ATOM 0 HH TYR A 198 -29.446 -14.336 257.214 1.00 1.00 H new ATOM 465 N TYR A 199 -33.779 -20.112 252.387 1.00 1.00 N ATOM 466 CA TYR A 199 -34.507 -20.985 251.446 1.00 1.00 C ATOM 467 C TYR A 199 -33.739 -21.088 250.139 1.00 1.00 C ATOM 468 O TYR A 199 -32.668 -20.494 250.000 1.00 1.00 O ATOM 469 CB TYR A 199 -35.898 -20.410 251.175 1.00 1.00 C ATOM 470 CG TYR A 199 -36.706 -20.422 252.439 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.328 -21.599 252.857 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.835 -19.249 253.196 1.00 1.00 C ATOM 473 CE1 TYR A 199 -38.081 -21.612 254.035 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.589 -19.258 254.377 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.214 -20.442 254.796 1.00 1.00 C ATOM 476 OH TYR A 199 -38.956 -20.457 255.959 1.00 1.00 O ATOM 0 H TYR A 199 -33.596 -19.171 252.039 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.605 -21.977 251.887 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.813 -19.392 250.796 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.400 -20.996 250.405 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.228 -22.500 252.270 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.354 -18.339 252.869 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.561 -22.524 254.359 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.689 -18.356 254.963 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.946 -19.565 256.365 1.00 1.00 H new ATOM 486 N LEU A 200 -34.290 -21.819 249.174 1.00 1.00 N ATOM 487 CA LEU A 200 -33.643 -21.960 247.872 1.00 1.00 C ATOM 488 C LEU A 200 -34.675 -21.741 246.777 1.00 1.00 C ATOM 489 O LEU A 200 -35.740 -22.361 246.781 1.00 1.00 O ATOM 490 CB LEU A 200 -33.003 -23.357 247.752 1.00 1.00 C ATOM 491 CG LEU A 200 -31.609 -23.236 247.128 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.964 -24.612 247.059 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.725 -22.639 245.717 1.00 1.00 C ATOM 0 H LEU A 200 -35.174 -22.319 249.266 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.853 -21.216 247.768 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.932 -23.821 248.736 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.631 -24.004 247.139 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.990 -22.580 247.741 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.972 -24.527 246.615 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.878 -25.024 248.064 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.580 -25.272 246.448 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.732 -22.554 245.275 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.344 -23.288 245.097 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.182 -21.651 245.776 1.00 1.00 H new ATOM 505 N LEU A 201 -34.362 -20.845 245.839 1.00 1.00 N ATOM 506 CA LEU A 201 -35.280 -20.536 244.739 1.00 1.00 C ATOM 507 C LEU A 201 -34.698 -21.006 243.413 1.00 1.00 C ATOM 508 O LEU A 201 -35.413 -21.083 242.413 1.00 1.00 O ATOM 509 CB LEU A 201 -35.552 -19.034 244.703 1.00 1.00 C ATOM 510 CG LEU A 201 -35.752 -18.511 246.129 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.985 -17.006 246.088 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.958 -19.198 246.768 1.00 1.00 C ATOM 0 H LEU A 201 -33.486 -20.323 245.818 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.221 -21.062 244.902 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.719 -18.515 244.229 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.438 -18.829 244.103 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.862 -18.727 246.720 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -36.128 -16.632 247.102 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -35.121 -16.516 245.639 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.873 -16.791 245.494 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -37.096 -18.822 247.782 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.851 -18.988 246.179 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.789 -20.274 246.800 1.00 1.00 H new ATOM 524 N ASP A 202 -33.409 -21.332 243.405 1.00 1.00 N ATOM 525 CA ASP A 202 -32.770 -21.821 242.186 1.00 1.00 C ATOM 526 C ASP A 202 -31.654 -22.791 242.534 1.00 1.00 C ATOM 527 O ASP A 202 -30.512 -22.387 242.713 1.00 1.00 O ATOM 528 CB ASP A 202 -32.207 -20.655 241.386 1.00 1.00 C ATOM 529 CG ASP A 202 -33.241 -19.538 241.296 1.00 1.00 C ATOM 530 OD1 ASP A 202 -33.531 -18.941 242.315 1.00 1.00 O ATOM 531 OD2 ASP A 202 -33.733 -19.304 240.207 1.00 1.00 O ATOM 0 H ASP A 202 -32.793 -21.268 244.216 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.517 -22.338 241.584 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -31.298 -20.283 241.859 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.932 -20.989 240.386 1.00 1.00 H new ATOM 536 N SER A 203 -31.993 -24.075 242.638 1.00 1.00 N ATOM 537 CA SER A 203 -31.004 -25.099 242.979 1.00 1.00 C ATOM 538 C SER A 203 -30.342 -25.644 241.720 1.00 1.00 C ATOM 539 O SER A 203 -29.590 -26.616 241.773 1.00 1.00 O ATOM 540 CB SER A 203 -31.683 -26.245 243.744 1.00 1.00 C ATOM 541 OG SER A 203 -32.052 -27.270 242.828 1.00 1.00 O ATOM 0 H SER A 203 -32.938 -24.430 242.492 1.00 1.00 H new ATOM 0 HA SER A 203 -30.238 -24.646 243.608 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.006 -26.644 244.500 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.564 -25.875 244.268 1.00 1.00 H new ATOM 0 HG SER A 203 -32.484 -28.003 243.314 1.00 1.00 H new ATOM 547 N SER A 204 -30.632 -25.014 240.589 1.00 1.00 N ATOM 548 CA SER A 204 -30.063 -25.442 239.307 1.00 1.00 C ATOM 549 C SER A 204 -28.891 -24.550 238.912 1.00 1.00 C ATOM 550 O SER A 204 -28.144 -24.865 237.986 1.00 1.00 O ATOM 551 CB SER A 204 -31.134 -25.392 238.219 1.00 1.00 C ATOM 552 OG SER A 204 -31.485 -24.038 237.969 1.00 1.00 O ATOM 0 H SER A 204 -31.254 -24.208 240.528 1.00 1.00 H new ATOM 0 HA SER A 204 -29.702 -26.465 239.416 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.764 -25.858 237.306 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.013 -25.956 238.531 1.00 1.00 H new ATOM 0 HG SER A 204 -32.171 -24.002 237.270 1.00 1.00 H new ATOM 558 N GLU A 205 -28.732 -23.438 239.623 1.00 1.00 N ATOM 559 CA GLU A 205 -27.641 -22.511 239.341 1.00 1.00 C ATOM 560 C GLU A 205 -26.299 -23.162 239.625 1.00 1.00 C ATOM 561 O GLU A 205 -26.151 -23.914 240.588 1.00 1.00 O ATOM 562 CB GLU A 205 -27.790 -21.250 240.191 1.00 1.00 C ATOM 563 CG GLU A 205 -28.952 -20.411 239.665 1.00 1.00 C ATOM 564 CD GLU A 205 -28.598 -19.815 238.308 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.418 -19.715 238.020 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.510 -19.470 237.577 1.00 1.00 O ATOM 0 H GLU A 205 -29.340 -23.158 240.393 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.685 -22.242 238.286 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.966 -21.520 241.232 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.868 -20.670 240.163 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.846 -21.029 239.577 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -29.184 -19.614 240.371 1.00 1.00 H new ATOM 573 N ILE A 206 -25.319 -22.873 238.775 1.00 1.00 N ATOM 574 CA ILE A 206 -23.984 -23.443 238.938 1.00 1.00 C ATOM 575 C ILE A 206 -23.101 -22.522 239.771 1.00 1.00 C ATOM 576 O ILE A 206 -22.421 -22.971 240.692 1.00 1.00 O ATOM 577 CB ILE A 206 -23.335 -23.660 237.568 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.276 -24.478 236.684 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.020 -24.425 237.743 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.724 -24.535 235.260 1.00 1.00 C ATOM 0 H ILE A 206 -25.421 -22.253 237.972 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.084 -24.399 239.453 1.00 1.00 H new ATOM 0 HB ILE A 206 -23.139 -22.694 237.102 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.382 -25.486 237.084 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.270 -24.030 236.682 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.557 -24.580 236.769 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.346 -23.850 238.378 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.220 -25.391 238.208 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.397 -25.119 234.632 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.641 -23.524 234.861 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.740 -25.003 235.270 1.00 1.00 H new ATOM 592 N HIS A 207 -23.117 -21.229 239.445 1.00 1.00 N ATOM 593 CA HIS A 207 -22.307 -20.259 240.159 1.00 1.00 C ATOM 594 C HIS A 207 -22.851 -20.045 241.559 1.00 1.00 C ATOM 595 O HIS A 207 -22.482 -20.749 242.497 1.00 1.00 O ATOM 596 CB HIS A 207 -22.282 -18.925 239.362 1.00 1.00 C ATOM 597 CG HIS A 207 -23.492 -18.838 238.482 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.618 -19.589 237.329 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.642 -18.100 238.583 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.808 -19.290 236.780 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.473 -18.386 237.505 1.00 1.00 N ATOM 0 H HIS A 207 -23.682 -20.836 238.692 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.288 -20.634 240.252 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.260 -18.080 240.050 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.377 -18.868 238.758 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.868 -17.404 239.377 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -25.181 -19.727 235.865 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -26.393 -17.990 237.310 1.00 1.00 H new ATOM 609 N TRP A 208 -23.715 -19.051 241.691 1.00 1.00 N ATOM 610 CA TRP A 208 -24.298 -18.712 242.990 1.00 1.00 C ATOM 611 C TRP A 208 -25.782 -19.053 243.025 1.00 1.00 C ATOM 612 O TRP A 208 -26.507 -18.812 242.058 1.00 1.00 O ATOM 613 CB TRP A 208 -24.115 -17.218 243.279 1.00 1.00 C ATOM 614 CG TRP A 208 -22.685 -16.920 243.613 1.00 1.00 C ATOM 615 CD1 TRP A 208 -21.619 -17.319 242.898 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.144 -16.168 244.735 1.00 1.00 C ATOM 617 NE1 TRP A 208 -20.473 -16.864 243.495 1.00 1.00 N ATOM 618 CE2 TRP A 208 -20.739 -16.152 244.634 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.722 -15.505 245.817 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -19.948 -15.505 245.577 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.916 -14.860 246.762 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.535 -14.866 246.639 1.00 1.00 C ATOM 0 H TRP A 208 -24.031 -18.463 240.920 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.783 -19.297 243.752 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -24.422 -16.633 242.412 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -24.758 -16.920 244.107 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -21.660 -17.907 241.993 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -19.534 -17.035 243.134 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.796 -15.489 245.926 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -18.873 -15.506 245.473 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.375 -14.352 247.597 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.923 -14.369 247.377 1.00 1.00 H new ATOM 633 N TRP A 209 -26.224 -19.602 244.153 1.00 1.00 N ATOM 634 CA TRP A 209 -27.624 -19.964 244.330 1.00 1.00 C ATOM 635 C TRP A 209 -28.496 -18.720 244.428 1.00 1.00 C ATOM 636 O TRP A 209 -28.047 -17.625 244.092 1.00 1.00 O ATOM 637 CB TRP A 209 -27.795 -20.871 245.553 1.00 1.00 C ATOM 638 CG TRP A 209 -27.372 -22.270 245.222 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.704 -22.954 244.095 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.557 -23.173 246.010 1.00 1.00 C ATOM 641 NE1 TRP A 209 -27.132 -24.202 244.144 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.419 -24.390 245.303 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.924 -23.058 247.258 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.684 -25.452 245.813 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.181 -24.135 247.772 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.064 -25.323 247.053 1.00 1.00 C ATOM 0 H TRP A 209 -25.631 -19.805 244.958 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.951 -20.524 243.454 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.200 -20.490 246.383 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.836 -20.865 245.877 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.318 -22.577 243.291 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -27.225 -24.903 243.409 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.008 -22.142 247.823 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.594 -26.371 245.252 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.697 -24.041 248.733 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.492 -26.145 247.458 1.00 1.00 H new ATOM 657 N ARG A 210 -29.733 -18.884 244.917 1.00 1.00 N ATOM 658 CA ARG A 210 -30.642 -17.764 245.101 1.00 1.00 C ATOM 659 C ARG A 210 -31.519 -18.006 246.323 1.00 1.00 C ATOM 660 O ARG A 210 -32.503 -18.742 246.259 1.00 1.00 O ATOM 661 CB ARG A 210 -31.483 -17.629 243.849 1.00 1.00 C ATOM 662 CG ARG A 210 -30.881 -16.558 242.933 1.00 1.00 C ATOM 663 CD ARG A 210 -31.341 -16.822 241.525 1.00 1.00 C ATOM 664 NE ARG A 210 -31.121 -15.641 240.696 1.00 1.00 N ATOM 665 CZ ARG A 210 -31.954 -14.602 240.753 1.00 1.00 C ATOM 666 NH1 ARG A 210 -32.992 -14.645 241.545 1.00 1.00 N ATOM 667 NH2 ARG A 210 -31.738 -13.540 240.023 1.00 1.00 N ATOM 0 H ARG A 210 -30.120 -19.787 245.190 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.086 -16.841 245.267 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.529 -18.584 243.326 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.506 -17.361 244.114 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.195 -15.565 243.254 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -29.793 -16.581 242.987 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -30.800 -17.673 241.111 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.399 -17.085 241.523 1.00 1.00 H new ATOM 0 HE ARG A 210 -30.320 -15.610 240.065 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.163 -15.472 242.117 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -33.631 -13.852 241.591 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -30.928 -13.502 239.404 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -32.380 -12.749 240.072 1.00 1.00 H new ATOM 681 N VAL A 211 -31.150 -17.387 247.437 1.00 1.00 N ATOM 682 CA VAL A 211 -31.901 -17.576 248.687 1.00 1.00 C ATOM 683 C VAL A 211 -32.677 -16.319 249.028 1.00 1.00 C ATOM 684 O VAL A 211 -32.354 -15.236 248.548 1.00 1.00 O ATOM 685 CB VAL A 211 -30.945 -17.918 249.836 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.013 -19.051 249.412 1.00 1.00 C ATOM 687 CG2 VAL A 211 -30.113 -16.690 250.192 1.00 1.00 C ATOM 0 H VAL A 211 -30.350 -16.758 247.509 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.600 -18.401 248.548 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.527 -18.231 250.703 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.335 -19.291 250.231 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.603 -19.932 249.159 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.435 -18.740 248.542 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.434 -16.935 251.009 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.536 -16.377 249.322 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.774 -15.880 250.500 1.00 1.00 H new ATOM 697 N GLN A 212 -33.697 -16.466 249.874 1.00 1.00 N ATOM 698 CA GLN A 212 -34.507 -15.326 250.288 1.00 1.00 C ATOM 699 C GLN A 212 -34.698 -15.354 251.801 1.00 1.00 C ATOM 700 O GLN A 212 -35.424 -16.200 252.324 1.00 1.00 O ATOM 701 CB GLN A 212 -35.864 -15.366 249.570 1.00 1.00 C ATOM 702 CG GLN A 212 -36.866 -14.469 250.303 1.00 1.00 C ATOM 703 CD GLN A 212 -38.044 -14.147 249.399 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.146 -14.740 248.245 1.00 1.00 O flip ATOM 705 NE2 GLN A 212 -38.892 -13.331 249.756 1.00 1.00 N flip ATOM 0 H GLN A 212 -33.979 -17.357 250.282 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.999 -14.400 250.018 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.750 -15.032 248.539 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.237 -16.390 249.534 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.218 -14.967 251.206 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.377 -13.547 250.617 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -38.806 -12.870 250.662 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.681 -13.116 249.146 1.00 1.00 H new ATOM 714 N ASP A 213 -34.053 -14.430 252.492 1.00 1.00 N ATOM 715 CA ASP A 213 -34.167 -14.375 253.945 1.00 1.00 C ATOM 716 C ASP A 213 -35.586 -14.005 254.369 1.00 1.00 C ATOM 717 O ASP A 213 -36.258 -13.215 253.705 1.00 1.00 O ATOM 718 CB ASP A 213 -33.189 -13.349 254.506 1.00 1.00 C ATOM 719 CG ASP A 213 -31.758 -13.750 254.152 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.581 -14.835 253.621 1.00 1.00 O ATOM 721 OD2 ASP A 213 -30.860 -12.965 254.411 1.00 1.00 O ATOM 0 H ASP A 213 -33.452 -13.716 252.081 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.931 -15.363 254.340 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -33.411 -12.362 254.100 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.300 -13.281 255.588 1.00 1.00 H new ATOM 726 N LYS A 214 -36.033 -14.579 255.480 1.00 1.00 N ATOM 727 CA LYS A 214 -37.372 -14.303 255.986 1.00 1.00 C ATOM 728 C LYS A 214 -37.564 -12.803 256.183 1.00 1.00 C ATOM 729 O LYS A 214 -38.687 -12.326 256.349 1.00 1.00 O ATOM 730 CB LYS A 214 -37.574 -15.015 257.321 1.00 1.00 C ATOM 731 CG LYS A 214 -37.609 -16.527 257.089 1.00 1.00 C ATOM 732 CD LYS A 214 -37.622 -17.262 258.436 1.00 1.00 C ATOM 733 CE LYS A 214 -36.208 -17.278 259.040 1.00 1.00 C ATOM 734 NZ LYS A 214 -36.146 -18.286 260.129 1.00 1.00 N ATOM 0 H LYS A 214 -35.492 -15.234 256.044 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.101 -14.665 255.261 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.767 -14.760 258.008 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -38.504 -14.685 257.785 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -38.493 -16.795 256.510 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.741 -16.834 256.505 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -38.313 -16.771 259.121 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -37.980 -18.283 258.299 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -35.474 -17.514 258.269 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -35.956 -16.291 259.428 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -35.190 -18.297 260.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -36.836 -18.041 260.868 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -36.369 -19.226 259.745 1.00 1.00 H new ATOM 748 N ASN A 215 -36.458 -12.060 256.164 1.00 1.00 N ATOM 749 CA ASN A 215 -36.514 -10.611 256.338 1.00 1.00 C ATOM 750 C ASN A 215 -36.793 -9.927 255.005 1.00 1.00 C ATOM 751 O ASN A 215 -37.289 -8.803 254.965 1.00 1.00 O ATOM 752 CB ASN A 215 -35.199 -10.100 256.906 1.00 1.00 C ATOM 753 CG ASN A 215 -35.278 -8.592 257.136 1.00 1.00 C ATOM 754 OD1 ASN A 215 -35.439 -7.792 256.121 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -35.194 -8.134 258.276 1.00 1.00 N flip ATOM 0 H ASN A 215 -35.519 -12.435 256.031 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.321 -10.379 257.033 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.977 -10.608 257.845 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.384 -10.329 256.220 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -35.068 -8.762 259.070 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -35.251 -7.127 258.426 1.00 1.00 H new ATOM 762 N GLY A 216 -36.477 -10.617 253.910 1.00 1.00 N ATOM 763 CA GLY A 216 -36.702 -10.073 252.571 1.00 1.00 C ATOM 764 C GLY A 216 -35.387 -9.714 251.898 1.00 1.00 C ATOM 765 O GLY A 216 -35.319 -8.761 251.124 1.00 1.00 O ATOM 0 H GLY A 216 -36.066 -11.550 253.923 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.237 -10.803 251.964 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.334 -9.188 252.636 1.00 1.00 H new ATOM 769 N HIS A 217 -34.334 -10.476 252.192 1.00 1.00 N ATOM 770 CA HIS A 217 -33.031 -10.224 251.601 1.00 1.00 C ATOM 771 C HIS A 217 -32.812 -11.175 250.436 1.00 1.00 C ATOM 772 O HIS A 217 -32.272 -12.255 250.604 1.00 1.00 O ATOM 773 CB HIS A 217 -31.925 -10.430 252.645 1.00 1.00 C ATOM 774 CG HIS A 217 -32.284 -9.703 253.907 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.627 -9.934 255.105 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.205 -8.722 254.169 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.158 -9.108 256.023 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.124 -8.347 255.503 1.00 1.00 N ATOM 0 H HIS A 217 -34.363 -11.268 252.834 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.995 -9.194 251.247 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.797 -11.493 252.849 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.974 -10.063 252.260 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -33.890 -8.304 253.446 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.842 -9.065 257.055 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.683 -7.641 255.983 1.00 1.00 H new ATOM 786 N GLU A 218 -33.224 -10.757 249.259 1.00 1.00 N ATOM 787 CA GLU A 218 -33.055 -11.573 248.063 1.00 1.00 C ATOM 788 C GLU A 218 -31.760 -11.238 247.327 1.00 1.00 C ATOM 789 O GLU A 218 -31.555 -10.096 246.909 1.00 1.00 O ATOM 790 CB GLU A 218 -34.210 -11.333 247.097 1.00 1.00 C ATOM 791 CG GLU A 218 -34.614 -9.847 247.094 1.00 1.00 C ATOM 792 CD GLU A 218 -35.519 -9.538 248.283 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.302 -10.402 248.648 1.00 1.00 O ATOM 794 OE2 GLU A 218 -35.420 -8.443 248.804 1.00 1.00 O ATOM 0 H GLU A 218 -33.679 -9.858 249.098 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.027 -12.612 248.390 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.920 -11.639 246.092 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.064 -11.947 247.383 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -33.722 -9.221 247.136 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.130 -9.606 246.164 1.00 1.00 H new ATOM 801 N GLY A 219 -30.896 -12.235 247.173 1.00 1.00 N ATOM 802 CA GLY A 219 -29.629 -12.012 246.475 1.00 1.00 C ATOM 803 C GLY A 219 -28.941 -13.335 246.190 1.00 1.00 C ATOM 804 O GLY A 219 -29.347 -14.376 246.705 1.00 1.00 O ATOM 0 H GLY A 219 -31.041 -13.186 247.512 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.810 -11.480 245.541 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.979 -11.380 247.081 1.00 1.00 H new ATOM 808 N TYR A 220 -27.905 -13.293 245.361 1.00 1.00 N ATOM 809 CA TYR A 220 -27.182 -14.502 245.006 1.00 1.00 C ATOM 810 C TYR A 220 -26.311 -14.952 246.157 1.00 1.00 C ATOM 811 O TYR A 220 -25.737 -14.127 246.870 1.00 1.00 O ATOM 812 CB TYR A 220 -26.320 -14.247 243.764 1.00 1.00 C ATOM 813 CG TYR A 220 -27.184 -14.261 242.533 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.839 -13.095 242.128 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.328 -15.441 241.797 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.641 -13.109 240.984 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.129 -15.457 240.652 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.784 -14.290 240.245 1.00 1.00 C ATOM 819 OH TYR A 220 -29.572 -14.303 239.114 1.00 1.00 O ATOM 0 H TYR A 220 -27.551 -12.441 244.926 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.902 -15.290 244.786 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.813 -13.286 243.853 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.545 -15.010 243.685 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.726 -12.185 242.698 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -26.820 -16.340 242.113 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.150 -12.210 240.670 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.242 -16.368 240.083 1.00 1.00 H new ATOM 0 HH TYR A 220 -29.223 -14.964 238.480 1.00 1.00 H new ATOM 829 N ALA A 221 -26.210 -16.272 246.341 1.00 1.00 N ATOM 830 CA ALA A 221 -25.396 -16.823 247.417 1.00 1.00 C ATOM 831 C ALA A 221 -24.378 -17.829 246.867 1.00 1.00 C ATOM 832 O ALA A 221 -24.625 -18.480 245.852 1.00 1.00 O ATOM 833 CB ALA A 221 -26.283 -17.516 248.452 1.00 1.00 C ATOM 0 H ALA A 221 -26.679 -16.969 245.762 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.861 -15.999 247.890 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.662 -17.923 249.250 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.985 -16.795 248.871 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.836 -18.325 247.974 1.00 1.00 H new ATOM 839 N PRO A 222 -23.254 -17.984 247.523 1.00 1.00 N ATOM 840 CA PRO A 222 -22.192 -18.943 247.093 1.00 1.00 C ATOM 841 C PRO A 222 -22.728 -20.372 246.991 1.00 1.00 C ATOM 842 O PRO A 222 -23.655 -20.752 247.705 1.00 1.00 O ATOM 843 CB PRO A 222 -21.142 -18.847 248.215 1.00 1.00 C ATOM 844 CG PRO A 222 -21.381 -17.538 248.881 1.00 1.00 C ATOM 845 CD PRO A 222 -22.863 -17.270 248.749 1.00 1.00 C ATOM 0 HA PRO A 222 -21.798 -18.704 246.105 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.248 -19.670 248.921 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.131 -18.902 247.811 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.082 -17.573 249.929 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.798 -16.747 248.409 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.412 -17.638 249.616 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.069 -16.202 248.670 1.00 1.00 H new ATOM 853 N SER A 223 -22.133 -21.161 246.103 1.00 1.00 N ATOM 854 CA SER A 223 -22.551 -22.549 245.923 1.00 1.00 C ATOM 855 C SER A 223 -21.627 -23.486 246.688 1.00 1.00 C ATOM 856 O SER A 223 -21.874 -24.690 246.760 1.00 1.00 O ATOM 857 CB SER A 223 -22.530 -22.911 244.438 1.00 1.00 C ATOM 858 OG SER A 223 -22.441 -24.324 244.300 1.00 1.00 O ATOM 0 H SER A 223 -21.365 -20.867 245.500 1.00 1.00 H new ATOM 0 HA SER A 223 -23.564 -22.658 246.309 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.432 -22.542 243.949 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.683 -22.432 243.947 1.00 1.00 H new ATOM 0 HG SER A 223 -22.616 -24.749 245.166 1.00 1.00 H new ATOM 864 N SER A 224 -20.559 -22.929 247.259 1.00 1.00 N ATOM 865 CA SER A 224 -19.599 -23.729 248.023 1.00 1.00 C ATOM 866 C SER A 224 -19.748 -23.464 249.522 1.00 1.00 C ATOM 867 O SER A 224 -19.854 -24.397 250.319 1.00 1.00 O ATOM 868 CB SER A 224 -18.172 -23.406 247.559 1.00 1.00 C ATOM 869 OG SER A 224 -18.231 -22.836 246.265 1.00 1.00 O ATOM 0 H SER A 224 -20.337 -21.935 247.208 1.00 1.00 H new ATOM 0 HA SER A 224 -19.800 -24.786 247.846 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.696 -22.715 248.255 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.566 -24.312 247.545 1.00 1.00 H new ATOM 0 HG SER A 224 -17.893 -23.480 245.608 1.00 1.00 H new ATOM 875 N TYR A 225 -19.757 -22.188 249.895 1.00 1.00 N ATOM 876 CA TYR A 225 -19.889 -21.811 251.291 1.00 1.00 C ATOM 877 C TYR A 225 -21.213 -22.288 251.830 1.00 1.00 C ATOM 878 O TYR A 225 -21.395 -22.363 253.038 1.00 1.00 O ATOM 879 CB TYR A 225 -19.764 -20.280 251.436 1.00 1.00 C ATOM 880 CG TYR A 225 -18.325 -19.883 251.621 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.304 -20.610 250.995 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.013 -18.796 252.434 1.00 1.00 C ATOM 883 CE1 TYR A 225 -15.983 -20.247 251.178 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.679 -18.433 252.622 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.658 -19.157 251.992 1.00 1.00 C ATOM 886 OH TYR A 225 -14.336 -18.803 252.178 1.00 1.00 O ATOM 0 H TYR A 225 -19.675 -21.403 249.249 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.091 -22.281 251.866 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.171 -19.791 250.551 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.353 -19.940 252.288 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.549 -21.455 250.369 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.800 -18.236 252.917 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.199 -20.807 250.691 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.433 -17.593 253.254 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.286 -18.024 252.770 1.00 1.00 H new ATOM 896 N LEU A 226 -22.146 -22.584 250.926 1.00 1.00 N ATOM 897 CA LEU A 226 -23.469 -23.043 251.340 1.00 1.00 C ATOM 898 C LEU A 226 -23.633 -24.521 251.058 1.00 1.00 C ATOM 899 O LEU A 226 -22.895 -25.078 250.247 1.00 1.00 O ATOM 900 CB LEU A 226 -24.549 -22.243 250.585 1.00 1.00 C ATOM 901 CG LEU A 226 -24.835 -20.926 251.316 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.763 -19.917 250.956 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.205 -20.404 250.902 1.00 1.00 C ATOM 0 H LEU A 226 -22.013 -22.515 249.917 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.577 -22.883 252.413 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.216 -22.038 249.567 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.463 -22.832 250.509 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.829 -21.089 252.394 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -23.960 -18.977 251.472 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.788 -20.299 251.257 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -23.770 -19.748 249.879 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.410 -19.468 251.421 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.219 -20.233 249.826 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -26.968 -21.138 251.163 1.00 1.00 H new ATOM 915 N VAL A 227 -24.644 -25.136 251.679 1.00 1.00 N ATOM 916 CA VAL A 227 -24.919 -26.548 251.422 1.00 1.00 C ATOM 917 C VAL A 227 -26.369 -26.863 251.768 1.00 1.00 C ATOM 918 O VAL A 227 -26.882 -26.432 252.801 1.00 1.00 O ATOM 919 CB VAL A 227 -23.961 -27.428 252.230 1.00 1.00 C ATOM 920 CG1 VAL A 227 -24.411 -28.883 252.201 1.00 1.00 C ATOM 921 CG2 VAL A 227 -22.535 -27.320 251.668 1.00 1.00 C ATOM 0 H VAL A 227 -25.271 -24.689 252.348 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.762 -26.758 250.364 1.00 1.00 H new ATOM 0 HB VAL A 227 -23.969 -27.077 253.262 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -23.716 -29.490 252.781 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -25.410 -28.964 252.631 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -24.430 -29.238 251.170 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -21.865 -27.951 252.252 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -22.528 -27.648 250.629 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -22.199 -26.285 251.724 1.00 1.00 H new ATOM 931 N GLU A 228 -27.029 -27.611 250.901 1.00 1.00 N ATOM 932 CA GLU A 228 -28.430 -27.959 251.122 1.00 1.00 C ATOM 933 C GLU A 228 -28.572 -28.845 252.349 1.00 1.00 C ATOM 934 O GLU A 228 -27.915 -29.878 252.471 1.00 1.00 O ATOM 935 CB GLU A 228 -29.000 -28.658 249.890 1.00 1.00 C ATOM 936 CG GLU A 228 -29.057 -27.676 248.732 1.00 1.00 C ATOM 937 CD GLU A 228 -29.507 -28.396 247.459 1.00 1.00 C ATOM 938 OE1 GLU A 228 -29.813 -29.575 247.548 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.533 -27.763 246.417 1.00 1.00 O ATOM 0 H GLU A 228 -26.626 -27.988 250.043 1.00 1.00 H new ATOM 0 HA GLU A 228 -28.993 -27.042 251.295 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.380 -29.514 249.625 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.997 -29.042 250.105 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.748 -26.865 248.965 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.077 -27.225 248.578 1.00 1.00 H new ATOM 946 N LYS A 229 -29.435 -28.419 253.259 1.00 1.00 N ATOM 947 CA LYS A 229 -29.648 -29.161 254.500 1.00 1.00 C ATOM 948 C LYS A 229 -30.064 -30.600 254.194 1.00 1.00 C ATOM 949 O LYS A 229 -29.577 -31.545 254.814 1.00 1.00 O ATOM 950 CB LYS A 229 -30.733 -28.486 255.353 1.00 1.00 C ATOM 951 CG LYS A 229 -30.564 -28.903 256.825 1.00 1.00 C ATOM 952 CD LYS A 229 -31.539 -28.111 257.693 1.00 1.00 C ATOM 953 CE LYS A 229 -31.420 -28.575 259.145 1.00 1.00 C ATOM 954 NZ LYS A 229 -30.073 -28.213 259.672 1.00 1.00 N ATOM 0 H LYS A 229 -29.996 -27.572 253.167 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.711 -29.168 255.056 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.661 -27.402 255.261 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.722 -28.771 254.995 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.748 -29.972 256.935 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.540 -28.721 257.151 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.323 -27.045 257.622 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.559 -28.254 257.337 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.197 -28.110 259.752 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.569 -29.653 259.207 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -30.083 -28.258 260.711 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.365 -28.880 259.303 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -29.830 -27.248 259.370 1.00 1.00 H new ATOM 968 N SER A 230 -30.969 -30.755 253.231 1.00 1.00 N ATOM 969 CA SER A 230 -31.447 -32.079 252.845 1.00 1.00 C ATOM 970 C SER A 230 -32.204 -32.734 253.999 1.00 1.00 C ATOM 971 O SER A 230 -31.762 -33.740 254.551 1.00 1.00 O ATOM 972 CB SER A 230 -30.266 -32.961 252.435 1.00 1.00 C ATOM 973 OG SER A 230 -30.744 -34.041 251.643 1.00 1.00 O ATOM 0 H SER A 230 -31.384 -29.985 252.706 1.00 1.00 H new ATOM 0 HA SER A 230 -32.126 -31.969 252.000 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.538 -32.376 251.873 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.756 -33.341 253.320 1.00 1.00 H new ATOM 0 HG SER A 230 -29.991 -34.609 251.376 1.00 1.00 H new ATOM 979 N PRO A 231 -33.331 -32.180 254.363 1.00 1.00 N ATOM 980 CA PRO A 231 -34.171 -32.717 255.471 1.00 1.00 C ATOM 981 C PRO A 231 -34.997 -33.924 255.028 1.00 1.00 C ATOM 982 O PRO A 231 -36.032 -33.715 254.416 1.00 1.00 O ATOM 983 CB PRO A 231 -35.071 -31.530 255.845 1.00 1.00 C ATOM 984 CG PRO A 231 -35.193 -30.714 254.589 1.00 1.00 C ATOM 985 CD PRO A 231 -33.925 -30.976 253.757 1.00 1.00 C ATOM 986 OXT PRO A 231 -34.584 -35.035 255.311 1.00 1.00 O ATOM 0 HA PRO A 231 -33.575 -33.081 256.308 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.048 -31.870 256.190 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.634 -30.944 256.654 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.086 -30.996 254.031 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.287 -29.654 254.825 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.166 -31.138 252.706 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.239 -30.130 253.801 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -4.737 -17.232 220.700 1.00 1.00 N ATOM 996 CA ASN B 232 -4.605 -16.248 221.811 1.00 1.00 C ATOM 997 C ASN B 232 -3.297 -16.497 222.553 1.00 1.00 C ATOM 998 O ASN B 232 -2.831 -15.647 223.311 1.00 1.00 O ATOM 999 CB ASN B 232 -5.788 -16.405 222.768 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.054 -15.859 222.127 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.986 -15.125 221.142 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.213 -16.165 222.637 1.00 1.00 N ATOM 0 HA ASN B 232 -4.601 -15.235 221.410 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -5.924 -17.456 223.022 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.585 -15.876 223.699 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.067 -15.796 222.220 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.266 -16.774 223.454 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.705 -17.665 222.326 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.445 -18.008 222.976 1.00 1.00 C ATOM 1011 C ASN B 233 -1.543 -17.819 224.486 1.00 1.00 C ATOM 1012 O ASN B 233 -0.757 -17.083 225.081 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.315 -17.144 222.417 1.00 1.00 C ATOM 1014 CG ASN B 233 0.091 -17.636 221.035 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.280 -18.738 220.633 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.847 -16.885 220.286 1.00 1.00 N ATOM 0 H ASN B 233 -3.073 -18.384 221.703 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.231 -19.057 222.773 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.637 -16.104 222.360 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.543 -17.176 223.089 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.134 -17.210 219.363 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.152 -15.972 220.623 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.509 -18.487 225.099 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.693 -18.386 226.539 1.00 1.00 C ATOM 1025 C LEU B 234 -1.539 -19.037 227.279 1.00 1.00 C ATOM 1026 O LEU B 234 -1.337 -18.793 228.467 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.001 -19.060 226.943 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.221 -18.209 226.480 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -5.986 -18.944 225.386 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.157 -17.957 227.669 1.00 1.00 C ATOM 0 H LEU B 234 -3.173 -19.100 224.626 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.726 -17.330 226.806 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.056 -20.055 226.501 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.031 -19.190 228.025 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.859 -17.258 226.090 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.837 -18.341 225.069 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.327 -19.118 224.535 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.342 -19.900 225.770 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.009 -17.361 227.341 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.510 -18.910 228.062 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.618 -17.420 228.449 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.783 -19.862 226.572 1.00 1.00 N ATOM 1043 CA GLU B 235 0.356 -20.539 227.177 1.00 1.00 C ATOM 1044 C GLU B 235 1.194 -19.555 227.988 1.00 1.00 C ATOM 1045 O GLU B 235 2.022 -19.956 228.805 1.00 1.00 O ATOM 1046 CB GLU B 235 1.220 -21.172 226.088 1.00 1.00 C ATOM 1047 CG GLU B 235 0.464 -22.334 225.445 1.00 1.00 C ATOM 1048 CD GLU B 235 1.285 -22.921 224.301 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.349 -22.389 224.028 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.835 -23.890 223.712 1.00 1.00 O ATOM 0 H GLU B 235 -0.934 -20.079 225.587 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.016 -21.316 227.844 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.474 -20.428 225.333 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.158 -21.527 226.514 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.261 -23.103 226.190 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.500 -21.989 225.072 1.00 1.00 H new ATOM 1057 N THR B 236 0.971 -18.265 227.758 1.00 1.00 N ATOM 1058 CA THR B 236 1.708 -17.230 228.473 1.00 1.00 C ATOM 1059 C THR B 236 1.239 -17.137 229.919 1.00 1.00 C ATOM 1060 O THR B 236 2.024 -16.834 230.819 1.00 1.00 O ATOM 1061 CB THR B 236 1.517 -15.878 227.783 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.129 -15.584 227.698 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.115 -15.934 226.377 1.00 1.00 C ATOM 0 H THR B 236 0.289 -17.913 227.086 1.00 1.00 H new ATOM 0 HA THR B 236 2.765 -17.495 228.464 1.00 1.00 H new ATOM 0 HB THR B 236 2.019 -15.100 228.359 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.248 -16.012 226.901 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.979 -14.971 225.885 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.179 -16.161 226.443 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.614 -16.710 225.799 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.046 -17.391 230.133 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.610 -17.325 231.471 1.00 1.00 C ATOM 1073 C TYR B 237 -0.324 -18.605 232.240 1.00 1.00 C ATOM 1074 O TYR B 237 0.325 -19.517 231.730 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.113 -17.108 231.399 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.410 -15.816 230.662 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.953 -14.593 231.171 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.134 -15.845 229.466 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.217 -13.405 230.482 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.402 -14.655 228.776 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.941 -13.434 229.284 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.200 -12.261 228.607 1.00 1.00 O ATOM 0 H TYR B 237 -0.711 -17.643 229.402 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.146 -16.487 231.991 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.587 -17.946 230.888 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.533 -17.069 232.404 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.396 -14.568 232.096 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.488 -16.787 229.073 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.862 -12.464 230.875 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.963 -14.679 227.854 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.712 -12.458 227.795 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.798 -18.661 233.483 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.581 -19.833 234.335 1.00 1.00 C ATOM 1094 C GLU B 238 -1.839 -20.684 234.452 1.00 1.00 C ATOM 1095 O GLU B 238 -1.781 -21.911 234.391 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.137 -19.380 235.727 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.193 -18.449 236.329 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.637 -17.769 237.573 1.00 1.00 C ATOM 1099 OE1 GLU B 238 -0.155 -18.472 238.445 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.709 -16.553 237.639 1.00 1.00 O ATOM 0 H GLU B 238 -1.333 -17.913 233.923 1.00 1.00 H new ATOM 0 HA GLU B 238 0.196 -20.444 233.875 1.00 1.00 H new ATOM 0 HB2 GLU B 238 0.008 -20.246 236.373 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.822 -18.865 235.664 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.489 -17.699 235.596 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -2.088 -19.017 236.584 1.00 1.00 H new ATOM 1107 N TRP B 239 -2.965 -20.021 234.640 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.233 -20.715 234.790 1.00 1.00 C ATOM 1109 C TRP B 239 -4.537 -21.549 233.552 1.00 1.00 C ATOM 1110 O TRP B 239 -5.249 -22.544 233.626 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.372 -19.704 235.041 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.045 -18.412 234.381 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.262 -17.496 234.934 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.459 -17.889 233.089 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.146 -16.409 234.078 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -4.880 -16.607 232.925 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.273 -18.383 232.052 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.099 -15.851 231.777 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.491 -17.625 230.908 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -5.908 -16.359 230.767 1.00 1.00 C ATOM 0 H TRP B 239 -3.029 -19.004 234.693 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.159 -21.382 235.649 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.312 -20.095 234.652 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.509 -19.553 236.112 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.788 -17.582 235.901 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.592 -15.575 234.275 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.731 -19.357 232.146 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.644 -14.877 231.672 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.117 -18.016 230.119 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.087 -15.778 229.874 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.008 -21.130 232.417 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.254 -21.845 231.174 1.00 1.00 C ATOM 1133 C TYR B 240 -3.378 -23.086 231.078 1.00 1.00 C ATOM 1134 O TYR B 240 -2.154 -23.001 231.153 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.970 -20.927 229.989 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.256 -21.661 228.699 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.578 -21.876 228.295 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.200 -22.126 227.908 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.843 -22.553 227.101 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.461 -22.805 226.714 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.785 -23.020 226.307 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.046 -23.688 225.128 1.00 1.00 O ATOM 0 H TYR B 240 -3.411 -20.308 232.328 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.298 -22.157 231.158 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.587 -20.031 230.054 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.930 -20.600 230.010 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.394 -21.519 228.906 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.180 -21.960 228.221 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.864 -22.717 226.789 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.644 -23.163 226.106 1.00 1.00 H new ATOM 0 HH TYR B 240 -5.989 -23.573 224.889 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.016 -24.240 230.907 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.284 -25.497 230.793 1.00 1.00 C ATOM 1154 C ASN B 241 -4.060 -26.494 229.942 1.00 1.00 C ATOM 1155 O ASN B 241 -5.102 -27.001 230.356 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.045 -26.085 232.182 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.016 -25.250 232.931 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.410 -24.445 233.876 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -0.821 -25.332 232.647 1.00 1.00 N flip ATOM 0 H ASN B 241 -5.030 -24.331 230.845 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.326 -25.297 230.312 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.981 -26.111 232.741 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.697 -27.114 232.095 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.515 -25.963 231.907 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.137 -24.769 233.152 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.547 -26.771 228.746 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.193 -27.717 227.838 1.00 1.00 C ATOM 1168 C LYS B 242 -3.616 -29.116 228.016 1.00 1.00 C ATOM 1169 O LYS B 242 -4.328 -30.112 227.905 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.013 -27.260 226.390 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.529 -27.276 226.034 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.335 -26.711 224.627 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.844 -26.713 224.276 1.00 1.00 C ATOM 1174 NZ LYS B 242 -0.656 -26.152 222.909 1.00 1.00 N ATOM 0 H LYS B 242 -2.689 -26.356 228.383 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.256 -27.749 228.075 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.566 -27.916 225.718 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.418 -26.257 226.261 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.965 -26.685 226.755 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.143 -28.294 226.085 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.890 -27.309 223.904 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.731 -25.697 224.573 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.287 -26.122 225.003 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.450 -27.728 224.322 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -0.161 -26.847 222.314 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.584 -25.937 222.491 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.091 -25.280 222.966 1.00 1.00 H new ATOM 1188 N SER B 243 -2.317 -29.179 228.285 1.00 1.00 N ATOM 1189 CA SER B 243 -1.646 -30.460 228.468 1.00 1.00 C ATOM 1190 C SER B 243 -2.263 -31.234 229.624 1.00 1.00 C ATOM 1191 O SER B 243 -2.214 -32.464 229.657 1.00 1.00 O ATOM 1192 CB SER B 243 -0.161 -30.235 228.742 1.00 1.00 C ATOM 1193 OG SER B 243 -0.012 -29.417 229.895 1.00 1.00 O ATOM 0 H SER B 243 -1.711 -28.364 228.381 1.00 1.00 H new ATOM 0 HA SER B 243 -1.766 -31.042 227.554 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.341 -31.191 228.893 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.311 -29.760 227.882 1.00 1.00 H new ATOM 0 HG SER B 243 0.941 -29.273 230.073 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.839 -30.508 230.571 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.462 -31.136 231.733 1.00 1.00 C ATOM 1201 C ILE B 244 -4.917 -31.494 231.433 1.00 1.00 C ATOM 1202 O ILE B 244 -5.649 -30.705 230.834 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.405 -30.189 232.938 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.744 -30.962 234.213 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.418 -29.060 232.752 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.482 -30.077 235.431 1.00 1.00 C ATOM 0 H ILE B 244 -2.889 -29.489 230.561 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.914 -32.049 231.965 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.402 -29.771 233.018 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.788 -31.274 234.195 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.141 -31.868 234.272 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.376 -28.388 233.609 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.182 -28.505 231.844 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.420 -29.480 232.669 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.724 -30.628 236.340 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.431 -29.787 235.451 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.104 -29.184 235.372 1.00 1.00 H new ATOM 1218 N SER B 245 -5.329 -32.680 231.861 1.00 1.00 N ATOM 1219 CA SER B 245 -6.703 -33.136 231.649 1.00 1.00 C ATOM 1220 C SER B 245 -7.578 -32.772 232.844 1.00 1.00 C ATOM 1221 O SER B 245 -7.082 -32.310 233.869 1.00 1.00 O ATOM 1222 CB SER B 245 -6.726 -34.646 231.432 1.00 1.00 C ATOM 1223 OG SER B 245 -6.302 -35.296 232.622 1.00 1.00 O ATOM 0 H SER B 245 -4.735 -33.345 232.357 1.00 1.00 H new ATOM 0 HA SER B 245 -7.098 -32.640 230.762 1.00 1.00 H new ATOM 0 HB2 SER B 245 -7.731 -34.972 231.164 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.072 -34.916 230.603 1.00 1.00 H new ATOM 0 HG SER B 245 -6.317 -36.267 232.488 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.883 -32.975 232.698 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.825 -32.650 233.767 1.00 1.00 C ATOM 1231 C ARG B 246 -9.493 -33.451 235.019 1.00 1.00 C ATOM 1232 O ARG B 246 -9.385 -32.901 236.112 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.242 -32.998 233.315 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.540 -32.304 231.981 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.767 -32.943 231.343 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.956 -32.688 232.147 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.603 -31.529 232.069 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.177 -30.596 231.263 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.665 -31.327 232.799 1.00 1.00 N ATOM 0 H ARG B 246 -9.312 -33.360 231.857 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.754 -31.586 233.991 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.345 -34.078 233.206 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.963 -32.683 234.069 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.713 -31.240 232.142 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -10.683 -32.390 231.314 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.909 -32.546 230.338 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.613 -34.017 231.242 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.297 -33.411 232.780 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -13.347 -30.755 230.692 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -14.674 -29.707 231.204 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.998 -32.057 233.428 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.163 -30.439 232.741 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.321 -34.754 234.847 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.992 -35.623 235.978 1.00 1.00 C ATOM 1255 C ASP B 247 -7.740 -35.114 236.694 1.00 1.00 C ATOM 1256 O ASP B 247 -7.682 -35.100 237.924 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.757 -37.059 235.492 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.082 -37.809 235.382 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.814 -37.826 236.358 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.347 -38.351 234.322 1.00 1.00 O ATOM 0 H ASP B 247 -9.401 -35.232 233.949 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.830 -35.612 236.675 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.259 -37.044 234.523 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.094 -37.579 236.183 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.742 -34.703 235.920 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.504 -34.203 236.500 1.00 1.00 C ATOM 1267 C LYS B 248 -5.701 -32.783 237.024 1.00 1.00 C ATOM 1268 O LYS B 248 -4.946 -32.307 237.871 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.411 -34.202 235.435 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.224 -35.622 234.901 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.340 -35.584 233.653 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.374 -36.949 232.967 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.692 -37.960 233.825 1.00 1.00 N ATOM 0 H LYS B 248 -6.766 -34.706 234.900 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.214 -34.849 237.328 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.680 -33.528 234.622 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.476 -33.834 235.858 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.767 -36.252 235.664 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.192 -36.062 234.661 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.691 -34.812 232.969 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.317 -35.327 233.926 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.406 -37.249 232.785 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -2.882 -36.891 231.996 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.612 -38.858 233.306 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.742 -37.619 234.075 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -3.246 -38.110 234.692 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.721 -32.110 236.507 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.013 -30.739 236.927 1.00 1.00 C ATOM 1289 C ALA B 249 -7.641 -30.722 238.316 1.00 1.00 C ATOM 1290 O ALA B 249 -7.732 -29.674 238.957 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.968 -30.067 235.935 1.00 1.00 C ATOM 0 H ALA B 249 -7.357 -32.484 235.802 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.072 -30.190 236.953 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.175 -29.048 236.262 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.509 -30.045 234.947 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.900 -30.630 235.889 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.073 -31.890 238.779 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.694 -32.006 240.093 1.00 1.00 C ATOM 1299 C GLU B 250 -7.648 -32.265 241.173 1.00 1.00 C ATOM 1300 O GLU B 250 -7.747 -31.743 242.284 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.707 -33.152 240.092 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.865 -32.809 239.155 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.874 -33.954 239.133 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.651 -34.927 239.834 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.854 -33.840 238.414 1.00 1.00 O ATOM 0 H GLU B 250 -8.005 -32.768 238.265 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.198 -31.064 240.311 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.226 -34.076 239.770 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.081 -33.322 241.102 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.351 -31.891 239.485 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.488 -32.626 238.149 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.649 -33.072 240.840 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.592 -33.396 241.795 1.00 1.00 C ATOM 1314 C LYS B 251 -4.550 -32.287 241.844 1.00 1.00 C ATOM 1315 O LYS B 251 -3.968 -32.006 242.892 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.923 -34.716 241.397 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.034 -34.519 240.160 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.509 -35.866 239.688 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.491 -35.632 238.587 1.00 1.00 C ATOM 1320 NZ LYS B 251 -1.861 -36.928 238.204 1.00 1.00 N ATOM 0 H LYS B 251 -6.546 -33.512 239.925 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.038 -33.496 242.784 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.324 -35.091 242.227 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.684 -35.468 241.189 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.603 -34.040 239.363 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.202 -33.857 240.400 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.051 -36.405 240.518 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.329 -36.483 239.320 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.975 -35.181 237.720 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.728 -34.931 238.926 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.164 -36.766 237.450 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.386 -37.341 239.032 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.594 -37.583 237.863 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.310 -31.671 240.698 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.322 -30.606 240.617 1.00 1.00 C ATOM 1336 C LEU B 252 -3.672 -29.487 241.589 1.00 1.00 C ATOM 1337 O LEU B 252 -2.819 -29.016 242.340 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.287 -30.043 239.194 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.189 -28.948 239.072 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -0.908 -29.557 238.499 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.681 -27.822 238.155 1.00 1.00 C ATOM 0 H LEU B 252 -4.780 -31.887 239.819 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.345 -31.014 240.877 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.090 -30.846 238.483 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.259 -29.622 238.938 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.979 -28.541 240.061 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.143 -28.785 238.416 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.554 -30.349 239.160 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.112 -29.972 237.512 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -1.909 -27.057 238.072 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -2.899 -28.227 237.167 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.586 -27.381 238.574 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.928 -29.072 241.573 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.383 -28.013 242.462 1.00 1.00 C ATOM 1355 C LEU B 253 -5.375 -28.483 243.906 1.00 1.00 C ATOM 1356 O LEU B 253 -5.113 -27.707 244.826 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.786 -27.567 242.070 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.729 -26.782 240.752 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.153 -26.547 240.239 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.019 -25.422 240.967 1.00 1.00 C ATOM 0 H LEU B 253 -5.649 -29.449 240.958 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.699 -27.169 242.368 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.437 -28.435 241.960 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.214 -26.945 242.857 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.166 -27.358 240.018 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.115 -25.990 239.303 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.642 -27.506 240.070 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.717 -25.977 240.978 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -5.986 -24.876 240.024 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.568 -24.838 241.706 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.003 -25.594 241.323 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.678 -29.752 244.099 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.722 -30.315 245.434 1.00 1.00 C ATOM 1374 C LEU B 254 -4.370 -30.191 246.125 1.00 1.00 C ATOM 1375 O LEU B 254 -4.301 -29.962 247.333 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.130 -31.787 245.363 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.628 -32.276 246.752 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.781 -33.262 246.572 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.481 -32.972 247.501 1.00 1.00 C ATOM 0 H LEU B 254 -5.897 -30.410 243.351 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.458 -29.758 246.015 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.917 -31.918 244.620 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.282 -32.391 245.039 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.971 -31.416 247.327 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.126 -33.601 247.549 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.601 -32.771 246.048 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.440 -34.118 245.990 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.836 -33.313 248.474 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.134 -33.827 246.921 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.659 -32.270 247.640 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.304 -30.343 245.354 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.958 -30.247 245.904 1.00 1.00 C ATOM 1393 C ASP B 255 -1.759 -28.895 246.581 1.00 1.00 C ATOM 1394 O ASP B 255 -1.156 -28.809 247.651 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.929 -30.422 244.787 1.00 1.00 C ATOM 1396 CG ASP B 255 0.457 -30.635 245.385 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.551 -31.350 246.369 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.401 -30.081 244.850 1.00 1.00 O ATOM 0 H ASP B 255 -3.342 -30.532 244.352 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.824 -31.035 246.645 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.199 -31.273 244.162 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.925 -29.542 244.143 1.00 1.00 H new ATOM 1403 N THR B 256 -2.274 -27.845 245.954 1.00 1.00 N ATOM 1404 CA THR B 256 -2.147 -26.501 246.511 1.00 1.00 C ATOM 1405 C THR B 256 -2.673 -26.477 247.943 1.00 1.00 C ATOM 1406 O THR B 256 -2.061 -25.886 248.832 1.00 1.00 O ATOM 1407 CB THR B 256 -2.939 -25.505 245.662 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.669 -25.742 244.287 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.520 -24.076 246.023 1.00 1.00 C ATOM 0 H THR B 256 -2.779 -27.894 245.069 1.00 1.00 H new ATOM 0 HA THR B 256 -1.094 -26.220 246.509 1.00 1.00 H new ATOM 0 HB THR B 256 -4.005 -25.630 245.854 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.176 -25.107 243.740 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.085 -23.367 245.417 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.722 -23.893 247.078 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.455 -23.950 245.830 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.810 -27.131 248.161 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.405 -27.186 249.492 1.00 1.00 C ATOM 1419 C GLY B 257 -4.552 -25.790 250.084 1.00 1.00 C ATOM 1420 O GLY B 257 -4.295 -25.581 251.270 1.00 1.00 O ATOM 0 H GLY B 257 -4.334 -27.626 247.440 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.382 -27.666 249.438 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -3.785 -27.799 250.146 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.957 -24.829 249.254 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.126 -23.454 249.705 1.00 1.00 C ATOM 1426 C LYS B 258 -6.436 -22.880 249.173 1.00 1.00 C ATOM 1427 O LYS B 258 -6.769 -23.050 248.000 1.00 1.00 O ATOM 1428 CB LYS B 258 -3.962 -22.606 249.206 1.00 1.00 C ATOM 1429 CG LYS B 258 -4.058 -21.215 249.819 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.865 -20.373 249.366 1.00 1.00 C ATOM 1431 CE LYS B 258 -2.943 -18.980 249.989 1.00 1.00 C ATOM 1432 NZ LYS B 258 -4.263 -18.365 249.668 1.00 1.00 N ATOM 0 H LYS B 258 -5.173 -24.980 248.269 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.149 -23.442 250.795 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.015 -23.072 249.477 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -3.985 -22.540 248.118 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -4.990 -20.737 249.517 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -4.074 -21.286 250.907 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.934 -20.859 249.658 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.856 -20.294 248.279 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -2.813 -19.045 251.069 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.136 -18.354 249.608 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -4.198 -17.332 249.766 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -4.529 -18.604 248.692 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -4.984 -18.730 250.323 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.171 -22.202 250.045 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.440 -21.607 249.654 1.00 1.00 C ATOM 1448 C GLU B 259 -8.208 -20.411 248.740 1.00 1.00 C ATOM 1449 O GLU B 259 -7.365 -19.558 249.018 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.213 -21.166 250.902 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.432 -20.065 251.624 1.00 1.00 C ATOM 1452 CD GLU B 259 -9.042 -19.807 252.998 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -9.338 -20.772 253.683 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -9.201 -18.648 253.345 1.00 1.00 O ATOM 0 H GLU B 259 -6.912 -22.052 251.020 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.023 -22.352 249.113 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -10.201 -20.801 250.621 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.365 -22.016 251.568 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -7.388 -20.359 251.730 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.447 -19.149 251.033 1.00 1.00 H new ATOM 1461 N GLY B 260 -8.961 -20.352 247.643 1.00 1.00 N ATOM 1462 CA GLY B 260 -8.826 -19.254 246.687 1.00 1.00 C ATOM 1463 C GLY B 260 -7.997 -19.685 245.483 1.00 1.00 C ATOM 1464 O GLY B 260 -7.619 -18.861 244.651 1.00 1.00 O ATOM 0 H GLY B 260 -9.666 -21.046 247.395 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -9.813 -18.929 246.357 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.354 -18.399 247.172 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.723 -20.983 245.395 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.943 -21.517 244.285 1.00 1.00 C ATOM 1470 C ALA B 261 -7.820 -21.677 243.056 1.00 1.00 C ATOM 1471 O ALA B 261 -8.737 -22.500 243.039 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.339 -22.870 244.674 1.00 1.00 C ATOM 0 H ALA B 261 -8.027 -21.680 246.074 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.138 -20.819 244.054 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.758 -23.262 243.840 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.690 -22.743 245.540 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.139 -23.569 244.919 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.528 -20.894 242.019 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.297 -20.965 240.775 1.00 1.00 C ATOM 1480 C PHE B 262 -7.385 -21.232 239.582 1.00 1.00 C ATOM 1481 O PHE B 262 -6.275 -20.707 239.512 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.058 -19.643 240.559 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.183 -18.662 239.807 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.105 -18.738 238.411 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.461 -17.690 240.501 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.301 -17.842 237.708 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.656 -16.789 239.798 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.574 -16.866 238.400 1.00 1.00 C ATOM 0 H PHE B 262 -6.772 -20.209 242.013 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.006 -21.789 240.857 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.975 -19.828 240.000 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.350 -19.220 241.520 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.668 -19.491 237.879 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.524 -17.634 241.578 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.239 -17.901 236.631 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.097 -16.034 240.331 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.950 -16.172 237.857 1.00 1.00 H new ATOM 1498 N MET B 263 -7.870 -22.029 238.635 1.00 1.00 N ATOM 1499 CA MET B 263 -7.098 -22.335 237.434 1.00 1.00 C ATOM 1500 C MET B 263 -8.026 -22.473 236.237 1.00 1.00 C ATOM 1501 O MET B 263 -9.245 -22.523 236.387 1.00 1.00 O ATOM 1502 CB MET B 263 -6.301 -23.621 237.650 1.00 1.00 C ATOM 1503 CG MET B 263 -5.734 -24.144 236.326 1.00 1.00 C ATOM 1504 SD MET B 263 -4.463 -25.386 236.651 1.00 1.00 S ATOM 1505 CE MET B 263 -3.113 -24.248 237.063 1.00 1.00 C ATOM 0 H MET B 263 -8.788 -22.472 238.674 1.00 1.00 H new ATOM 0 HA MET B 263 -6.402 -21.520 237.235 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.487 -23.435 238.350 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.942 -24.379 238.100 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.533 -24.577 235.724 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.312 -23.320 235.750 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.267 -24.432 236.401 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.453 -23.220 236.939 1.00 1.00 H new ATOM 0 HE3 MET B 263 -2.806 -24.407 238.097 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.438 -22.563 235.046 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.204 -22.725 233.819 1.00 1.00 C ATOM 1517 C VAL B 264 -7.712 -23.940 233.033 1.00 1.00 C ATOM 1518 O VAL B 264 -6.574 -24.384 233.183 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.056 -21.467 232.968 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.520 -21.717 231.540 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.890 -20.329 233.583 1.00 1.00 C ATOM 0 H VAL B 264 -6.428 -22.526 234.908 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.252 -22.881 234.073 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.002 -21.189 232.947 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.404 -20.805 230.955 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.920 -22.512 231.096 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.569 -22.014 231.545 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.784 -19.431 232.975 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.939 -20.623 233.616 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.538 -20.126 234.595 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.586 -24.470 232.187 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.243 -25.624 231.367 1.00 1.00 C ATOM 1533 C ARG B 265 -8.836 -25.476 229.966 1.00 1.00 C ATOM 1534 O ARG B 265 -10.032 -25.224 229.811 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.778 -26.897 232.020 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.099 -28.112 231.395 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.689 -29.384 231.996 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.049 -29.583 231.510 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.279 -30.077 230.295 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -9.277 -30.390 229.518 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -11.504 -30.254 229.884 1.00 1.00 N ATOM 0 H ARG B 265 -9.535 -24.120 232.051 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.158 -25.686 231.285 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.591 -26.874 233.094 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.858 -26.961 231.886 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.241 -28.107 230.314 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.025 -28.075 231.575 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.071 -30.242 231.731 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.690 -29.315 233.084 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.837 -29.340 232.110 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -8.319 -30.256 229.842 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -9.452 -30.768 228.587 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.286 -30.014 230.493 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -11.680 -30.632 228.953 1.00 1.00 H new ATOM 1555 N ASP B 266 -7.994 -25.641 228.951 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.445 -25.532 227.570 1.00 1.00 C ATOM 1557 C ASP B 266 -9.559 -26.528 227.296 1.00 1.00 C ATOM 1558 O ASP B 266 -9.623 -27.590 227.915 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.283 -25.796 226.616 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.729 -25.590 225.173 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -8.096 -24.475 224.842 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.694 -26.549 224.421 1.00 1.00 O ATOM 0 H ASP B 266 -7.001 -25.849 229.058 1.00 1.00 H new ATOM 0 HA ASP B 266 -8.822 -24.522 227.411 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.454 -25.127 226.847 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.918 -26.814 226.749 1.00 1.00 H new ATOM 1567 N SER B 267 -10.439 -26.173 226.369 1.00 1.00 N ATOM 1568 CA SER B 267 -11.570 -27.039 226.009 1.00 1.00 C ATOM 1569 C SER B 267 -11.659 -27.210 224.497 1.00 1.00 C ATOM 1570 O SER B 267 -11.055 -26.452 223.739 1.00 1.00 O ATOM 1571 CB SER B 267 -12.875 -26.442 226.536 1.00 1.00 C ATOM 1572 OG SER B 267 -12.818 -26.370 227.955 1.00 1.00 O ATOM 0 H SER B 267 -10.398 -25.296 225.850 1.00 1.00 H new ATOM 0 HA SER B 267 -11.410 -28.017 226.462 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.030 -25.448 226.116 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.721 -27.055 226.225 1.00 1.00 H new ATOM 0 HG SER B 267 -13.728 -26.328 228.317 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.412 -28.213 224.067 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.565 -28.480 222.645 1.00 1.00 C ATOM 1580 C ARG B 268 -13.223 -27.303 221.960 1.00 1.00 C ATOM 1581 O ARG B 268 -12.860 -26.942 220.840 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.420 -29.739 222.439 1.00 1.00 C ATOM 1583 CG ARG B 268 -12.632 -30.997 222.886 1.00 1.00 C ATOM 1584 CD ARG B 268 -13.015 -31.363 224.322 1.00 1.00 C ATOM 1585 NE ARG B 268 -14.434 -31.694 224.390 1.00 1.00 N ATOM 1586 CZ ARG B 268 -14.866 -32.921 224.127 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -14.015 -33.852 223.798 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -16.140 -33.195 224.195 1.00 1.00 N ATOM 0 H ARG B 268 -12.923 -28.851 224.678 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.578 -28.638 222.210 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.345 -29.658 223.010 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -13.701 -29.830 221.390 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -12.849 -31.830 222.218 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -11.560 -30.808 222.822 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -12.419 -32.210 224.662 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -12.795 -30.530 224.990 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.106 -30.970 224.644 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -13.019 -33.637 223.743 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -14.345 -34.796 223.595 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -16.806 -32.466 224.451 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -16.470 -34.139 223.993 1.00 1.00 H new ATOM 1602 N THR B 269 -14.197 -26.708 222.631 1.00 1.00 N ATOM 1603 CA THR B 269 -14.903 -25.578 222.065 1.00 1.00 C ATOM 1604 C THR B 269 -13.923 -24.615 221.367 1.00 1.00 C ATOM 1605 O THR B 269 -12.840 -24.346 221.891 1.00 1.00 O ATOM 1606 CB THR B 269 -15.669 -24.822 223.174 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.328 -25.385 224.430 1.00 1.00 O ATOM 1608 CG2 THR B 269 -17.183 -24.935 222.959 1.00 1.00 C ATOM 0 H THR B 269 -14.512 -26.988 223.560 1.00 1.00 H new ATOM 0 HA THR B 269 -15.611 -25.954 221.326 1.00 1.00 H new ATOM 0 HB THR B 269 -15.393 -23.768 223.143 1.00 1.00 H new ATOM 0 HG1 THR B 269 -15.911 -26.151 224.614 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.704 -24.396 223.750 1.00 1.00 H new ATOM 0 HG22 THR B 269 -17.446 -24.505 221.993 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.476 -25.985 222.981 1.00 1.00 H new ATOM 1616 N PRO B 270 -14.294 -24.075 220.234 1.00 1.00 N ATOM 1617 CA PRO B 270 -13.441 -23.103 219.499 1.00 1.00 C ATOM 1618 C PRO B 270 -12.882 -22.021 220.426 1.00 1.00 C ATOM 1619 O PRO B 270 -11.749 -21.571 220.253 1.00 1.00 O ATOM 1620 CB PRO B 270 -14.401 -22.495 218.467 1.00 1.00 C ATOM 1621 CG PRO B 270 -15.452 -23.529 218.235 1.00 1.00 C ATOM 1622 CD PRO B 270 -15.555 -24.345 219.519 1.00 1.00 C ATOM 0 HA PRO B 270 -12.567 -23.575 219.051 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -14.839 -21.568 218.838 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -13.879 -22.253 217.541 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -16.408 -23.063 217.995 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -15.188 -24.167 217.391 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -16.419 -24.044 220.112 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -15.670 -25.408 219.305 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.684 -21.607 221.406 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.250 -20.583 222.344 1.00 1.00 C ATOM 1632 C GLY B 271 -14.100 -20.605 223.603 1.00 1.00 C ATOM 1633 O GLY B 271 -14.905 -19.702 223.836 1.00 1.00 O ATOM 0 H GLY B 271 -14.626 -21.962 221.567 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.204 -20.743 222.604 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.315 -19.602 221.873 1.00 1.00 H new ATOM 1637 N THR B 272 -13.915 -21.639 224.419 1.00 1.00 N ATOM 1638 CA THR B 272 -14.674 -21.763 225.659 1.00 1.00 C ATOM 1639 C THR B 272 -13.970 -22.702 226.637 1.00 1.00 C ATOM 1640 O THR B 272 -14.493 -23.760 226.983 1.00 1.00 O ATOM 1641 CB THR B 272 -16.090 -22.289 225.357 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.523 -21.785 224.105 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.062 -21.849 226.451 1.00 1.00 C ATOM 0 H THR B 272 -13.253 -22.396 224.247 1.00 1.00 H new ATOM 0 HA THR B 272 -14.744 -20.777 226.118 1.00 1.00 H new ATOM 0 HB THR B 272 -16.065 -23.378 225.325 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.302 -20.832 224.042 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.059 -22.227 226.225 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.732 -22.245 227.411 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.089 -20.760 226.497 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.785 -22.302 227.080 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.017 -23.106 228.022 1.00 1.00 C ATOM 1653 C TYR B 273 -12.836 -23.411 229.256 1.00 1.00 C ATOM 1654 O TYR B 273 -14.059 -23.279 229.240 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.741 -22.368 228.418 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.189 -21.635 227.219 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.384 -22.123 225.913 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.485 -20.454 227.414 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.871 -21.427 224.823 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -8.974 -19.757 226.318 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.164 -20.243 225.022 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.656 -19.555 223.941 1.00 1.00 O ATOM 0 H TYR B 273 -12.336 -21.429 226.803 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.754 -24.047 227.538 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -10.951 -21.664 229.223 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.003 -23.075 228.797 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.933 -23.040 225.757 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.333 -20.075 228.414 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.021 -21.805 223.822 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.429 -18.837 226.473 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.917 -18.612 224.001 1.00 1.00 H new ATOM 1672 N THR B 274 -12.173 -23.841 230.329 1.00 1.00 N ATOM 1673 CA THR B 274 -12.881 -24.181 231.559 1.00 1.00 C ATOM 1674 C THR B 274 -12.151 -23.577 232.739 1.00 1.00 C ATOM 1675 O THR B 274 -10.930 -23.624 232.801 1.00 1.00 O ATOM 1676 CB THR B 274 -12.962 -25.703 231.715 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.783 -26.243 230.689 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.551 -26.049 233.084 1.00 1.00 C ATOM 0 H THR B 274 -11.161 -23.961 230.371 1.00 1.00 H new ATOM 0 HA THR B 274 -13.894 -23.781 231.516 1.00 1.00 H new ATOM 0 HB THR B 274 -11.962 -26.129 231.637 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.833 -27.217 230.788 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.608 -27.132 233.193 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.915 -25.638 233.868 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.551 -25.623 233.168 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.905 -23.015 233.674 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.314 -22.392 234.859 1.00 1.00 C ATOM 1688 C VAL B 275 -12.295 -23.356 236.041 1.00 1.00 C ATOM 1689 O VAL B 275 -13.281 -23.478 236.766 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.106 -21.136 235.228 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.270 -20.261 236.170 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.437 -20.343 233.955 1.00 1.00 C ATOM 0 H VAL B 275 -13.924 -22.976 233.639 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.284 -22.124 234.625 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.031 -21.426 235.726 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.835 -19.366 236.433 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.036 -20.821 237.075 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.344 -19.973 235.673 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -14.001 -19.449 234.220 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.512 -20.054 233.456 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.033 -20.963 233.285 1.00 1.00 H new ATOM 1702 N SER B 276 -11.159 -24.035 236.234 1.00 1.00 N ATOM 1703 CA SER B 276 -11.028 -24.970 237.343 1.00 1.00 C ATOM 1704 C SER B 276 -10.826 -24.199 238.638 1.00 1.00 C ATOM 1705 O SER B 276 -9.716 -23.764 238.946 1.00 1.00 O ATOM 1706 CB SER B 276 -9.834 -25.895 237.101 1.00 1.00 C ATOM 1707 OG SER B 276 -10.045 -26.619 235.897 1.00 1.00 O ATOM 0 H SER B 276 -10.332 -23.953 235.643 1.00 1.00 H new ATOM 0 HA SER B 276 -11.935 -25.570 237.418 1.00 1.00 H new ATOM 0 HB2 SER B 276 -8.915 -25.313 237.034 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.715 -26.583 237.938 1.00 1.00 H new ATOM 0 HG SER B 276 -9.283 -27.213 235.735 1.00 1.00 H new ATOM 1713 N VAL B 277 -11.910 -24.010 239.388 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.847 -23.263 240.642 1.00 1.00 C ATOM 1715 C VAL B 277 -11.848 -24.187 241.847 1.00 1.00 C ATOM 1716 O VAL B 277 -12.809 -24.913 242.082 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.041 -22.317 240.743 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.941 -21.497 242.034 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.042 -21.377 239.536 1.00 1.00 C ATOM 0 H VAL B 277 -12.838 -24.362 239.151 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.915 -22.698 240.640 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.965 -22.895 240.757 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.794 -20.823 242.104 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.938 -22.169 242.892 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.019 -20.916 242.025 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.893 -20.699 239.603 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.118 -20.799 239.524 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.116 -21.962 238.619 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.761 -24.149 242.614 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.640 -24.978 243.811 1.00 1.00 C ATOM 1731 C PHE B 278 -10.614 -24.101 245.057 1.00 1.00 C ATOM 1732 O PHE B 278 -9.857 -23.133 245.132 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.358 -25.818 243.742 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.933 -26.240 245.137 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.889 -26.694 246.054 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.594 -26.146 245.521 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.505 -27.051 247.346 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.209 -26.505 246.814 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.165 -26.954 247.727 1.00 1.00 C ATOM 0 H PHE B 278 -9.953 -23.555 242.429 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.501 -25.644 243.863 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.525 -26.699 243.122 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.562 -25.242 243.270 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.926 -26.768 245.760 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.855 -25.795 244.816 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.243 -27.402 248.052 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.172 -26.435 247.108 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.868 -27.227 248.729 1.00 1.00 H new ATOM 1749 N THR B 279 -11.432 -24.460 246.038 1.00 1.00 N ATOM 1750 CA THR B 279 -11.483 -23.707 247.284 1.00 1.00 C ATOM 1751 C THR B 279 -12.057 -24.572 248.402 1.00 1.00 C ATOM 1752 O THR B 279 -13.194 -25.032 248.317 1.00 1.00 O ATOM 1753 CB THR B 279 -12.352 -22.463 247.096 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.420 -21.749 248.323 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.768 -22.877 246.668 1.00 1.00 C ATOM 0 H THR B 279 -12.063 -25.260 245.996 1.00 1.00 H new ATOM 0 HA THR B 279 -10.471 -23.406 247.557 1.00 1.00 H new ATOM 0 HB THR B 279 -11.914 -21.830 246.324 1.00 1.00 H new ATOM 0 HG1 THR B 279 -12.975 -20.950 248.206 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.383 -21.987 246.535 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.718 -23.427 245.728 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.209 -23.512 247.436 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.266 -24.783 249.450 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.711 -25.590 250.578 1.00 1.00 C ATOM 1765 C LYS B 280 -13.076 -25.119 251.057 1.00 1.00 C ATOM 1766 O LYS B 280 -13.176 -24.290 251.961 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.709 -25.474 251.722 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.391 -26.140 251.315 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.333 -25.911 252.404 1.00 1.00 C ATOM 1770 CE LYS B 280 -8.572 -26.870 253.575 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.421 -26.800 254.514 1.00 1.00 N ATOM 0 H LYS B 280 -10.321 -24.409 249.540 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.783 -26.629 250.257 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.539 -24.425 251.966 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.107 -25.949 252.618 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.545 -27.208 251.164 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.044 -25.730 250.366 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -7.336 -26.067 251.993 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -8.376 -24.879 252.753 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -9.494 -26.607 254.093 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -8.693 -27.889 253.206 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -7.582 -27.450 255.309 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.549 -27.071 254.016 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -7.326 -25.829 254.875 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.130 -25.647 250.441 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.494 -25.268 250.804 1.00 1.00 C ATOM 1787 C ALA B 281 -16.391 -26.500 250.863 1.00 1.00 C ATOM 1788 O ALA B 281 -15.917 -27.624 250.727 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.040 -24.276 249.777 1.00 1.00 C ATOM 0 H ALA B 281 -14.068 -26.336 249.691 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.481 -24.801 251.789 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.057 -23.994 250.049 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.410 -23.387 249.759 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.043 -24.739 248.790 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.686 -26.272 251.068 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.646 -27.364 251.144 1.00 1.00 C ATOM 1797 C ILE B 282 -18.284 -28.302 252.286 1.00 1.00 C ATOM 1798 O ILE B 282 -17.132 -28.686 252.446 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.665 -28.140 249.824 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.951 -27.173 248.677 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.770 -29.196 249.863 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.725 -27.880 247.343 1.00 1.00 C ATOM 0 H ILE B 282 -18.091 -25.343 251.184 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.636 -26.946 251.327 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.699 -28.623 249.677 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.978 -26.812 248.740 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.301 -26.301 248.753 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.781 -29.746 248.922 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.584 -29.887 250.685 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.734 -28.709 250.009 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.930 -27.189 246.526 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.691 -28.219 247.281 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.393 -28.738 247.268 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.279 -28.666 253.086 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.053 -29.561 254.219 1.00 1.00 C ATOM 1816 C ILE B 283 -19.223 -31.020 253.802 1.00 1.00 C ATOM 1817 O ILE B 283 -18.509 -31.901 254.279 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.037 -29.231 255.342 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -19.601 -29.940 256.627 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.446 -29.702 254.955 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -20.445 -29.437 257.799 1.00 1.00 C ATOM 0 H ILE B 283 -20.245 -28.359 252.974 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.032 -29.418 254.572 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.048 -28.153 255.503 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -19.718 -31.018 256.517 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -18.545 -29.751 256.818 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.143 -29.464 255.759 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -21.760 -29.197 254.041 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.437 -30.779 254.790 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.135 -29.942 258.714 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -20.306 -28.362 257.913 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -21.497 -29.648 257.607 1.00 1.00 H new ATOM 1833 N SER B 284 -20.188 -31.264 252.924 1.00 1.00 N ATOM 1834 CA SER B 284 -20.463 -32.617 252.465 1.00 1.00 C ATOM 1835 C SER B 284 -19.220 -33.245 251.845 1.00 1.00 C ATOM 1836 O SER B 284 -18.955 -34.432 252.035 1.00 1.00 O ATOM 1837 CB SER B 284 -21.592 -32.600 251.439 1.00 1.00 C ATOM 1838 OG SER B 284 -22.746 -32.003 252.013 1.00 1.00 O ATOM 0 H SER B 284 -20.789 -30.547 252.518 1.00 1.00 H new ATOM 0 HA SER B 284 -20.761 -33.214 253.327 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.284 -32.044 250.553 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.818 -33.616 251.115 1.00 1.00 H new ATOM 0 HG SER B 284 -23.470 -31.991 251.353 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.461 -32.449 251.098 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.260 -32.933 250.453 1.00 1.00 C ATOM 1846 C GLU B 285 -16.222 -31.832 250.394 1.00 1.00 C ATOM 1847 O GLU B 285 -16.395 -30.833 249.694 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.593 -33.405 249.038 1.00 1.00 C ATOM 1849 CG GLU B 285 -16.329 -33.937 248.370 1.00 1.00 C ATOM 1850 CD GLU B 285 -16.668 -34.543 247.012 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.787 -34.355 246.564 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -15.804 -35.186 246.439 1.00 1.00 O ATOM 0 H GLU B 285 -18.663 -31.464 250.928 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.858 -33.767 251.028 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.355 -34.184 249.073 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -18.006 -32.581 248.456 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -15.607 -33.130 248.247 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.861 -34.689 249.006 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.128 -32.027 251.120 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.054 -31.047 251.123 1.00 1.00 C ATOM 1861 C ASN B 286 -12.681 -31.740 251.228 1.00 1.00 C ATOM 1862 O ASN B 286 -12.517 -32.670 252.022 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.215 -30.062 252.275 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.651 -30.803 253.523 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -15.662 -31.503 253.506 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.944 -30.694 254.610 1.00 1.00 N ATOM 0 H ASN B 286 -14.964 -32.845 251.707 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.107 -30.500 250.182 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.273 -29.544 252.458 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.952 -29.302 252.016 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -14.227 -31.191 255.455 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -13.107 -30.112 254.617 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.698 -31.310 250.465 1.00 1.00 N ATOM 1874 CA PRO B 287 -11.835 -30.188 249.486 1.00 1.00 C ATOM 1875 C PRO B 287 -12.712 -30.586 248.296 1.00 1.00 C ATOM 1876 O PRO B 287 -13.124 -31.741 248.177 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.402 -29.890 249.047 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.652 -31.158 249.282 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.333 -31.863 250.463 1.00 1.00 C ATOM 0 HA PRO B 287 -12.323 -29.317 249.924 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.364 -29.598 247.998 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -9.976 -29.068 249.622 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.670 -31.788 248.393 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.605 -30.952 249.506 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.340 -32.945 250.332 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.818 -31.659 251.402 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.006 -29.622 247.435 1.00 1.00 N ATOM 1888 CA CYS B 288 -13.844 -29.879 246.268 1.00 1.00 C ATOM 1889 C CYS B 288 -13.400 -29.004 245.118 1.00 1.00 C ATOM 1890 O CYS B 288 -12.921 -27.891 245.317 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.306 -29.595 246.588 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.327 -30.029 245.160 1.00 1.00 S ATOM 0 H CYS B 288 -12.680 -28.659 247.520 1.00 1.00 H new ATOM 0 HA CYS B 288 -13.742 -30.928 245.991 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.617 -30.170 247.460 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.438 -28.542 246.837 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.576 -29.790 245.431 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.550 -29.519 243.906 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.142 -28.778 242.708 1.00 1.00 C ATOM 1900 C ILE B 289 -14.357 -28.227 241.984 1.00 1.00 C ATOM 1901 O ILE B 289 -15.244 -28.977 241.578 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.363 -29.699 241.758 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.412 -30.583 242.572 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.553 -28.857 240.762 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.450 -29.712 243.391 1.00 1.00 C ATOM 0 H ILE B 289 -13.948 -30.440 243.721 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.505 -27.950 243.019 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.066 -30.326 241.209 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -11.984 -31.230 243.237 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -10.847 -31.233 241.904 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.003 -29.517 240.091 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.229 -28.230 240.181 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -10.851 -28.225 241.306 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -9.779 -30.351 243.965 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -9.865 -29.084 242.718 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.021 -29.081 244.072 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.390 -26.907 241.818 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.500 -26.255 241.130 1.00 1.00 C ATOM 1919 C LYS B 290 -15.095 -25.863 239.724 1.00 1.00 C ATOM 1920 O LYS B 290 -14.124 -25.137 239.528 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.942 -25.005 241.915 1.00 1.00 C ATOM 1922 CG LYS B 290 -16.997 -25.384 242.965 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.371 -25.516 242.288 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.430 -25.774 243.345 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.763 -25.883 242.688 1.00 1.00 N ATOM 0 H LYS B 290 -13.664 -26.271 242.149 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.333 -26.956 241.071 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.080 -24.549 242.403 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.351 -24.262 241.230 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.725 -26.324 243.446 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.036 -24.625 243.747 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.606 -24.606 241.736 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.356 -26.332 241.565 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.203 -26.692 243.888 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.436 -24.965 244.075 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.486 -25.448 243.296 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.740 -25.392 241.772 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -20.995 -26.886 242.537 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.849 -26.350 238.746 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.563 -26.049 237.342 1.00 1.00 C ATOM 1941 C HIS B 291 -16.633 -25.143 236.754 1.00 1.00 C ATOM 1942 O HIS B 291 -17.747 -25.583 236.469 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.504 -27.345 236.536 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.536 -28.296 237.183 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.181 -28.287 236.890 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.710 -29.292 238.113 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.599 -29.248 237.629 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.486 -29.891 238.393 1.00 1.00 N ATOM 0 H HIS B 291 -16.659 -26.952 238.894 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.602 -25.537 237.292 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.494 -27.798 236.483 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.194 -27.135 235.512 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.654 -29.568 238.559 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.543 -29.473 237.607 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.305 -30.657 239.042 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.289 -23.868 236.567 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.225 -22.906 235.995 1.00 1.00 C ATOM 1958 C TYR B 292 -16.906 -22.680 234.525 1.00 1.00 C ATOM 1959 O TYR B 292 -15.991 -21.933 234.184 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.137 -21.578 236.747 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.566 -21.777 238.185 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.871 -22.194 238.477 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.661 -21.546 239.228 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.258 -22.379 239.805 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.057 -21.730 240.559 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.355 -22.149 240.844 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.751 -22.329 242.154 1.00 1.00 O ATOM 0 H TYR B 292 -15.375 -23.482 236.802 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.236 -23.304 236.087 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.117 -21.196 236.711 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.773 -20.834 236.267 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.575 -22.372 237.677 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.654 -21.225 239.006 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.263 -22.702 240.030 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.358 -21.548 241.362 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.002 -22.128 242.753 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.668 -23.337 233.658 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.452 -23.209 232.223 1.00 1.00 C ATOM 1979 C HIS B 293 -17.896 -21.833 231.736 1.00 1.00 C ATOM 1980 O HIS B 293 -19.049 -21.442 231.912 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.236 -24.306 231.477 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.532 -24.655 230.193 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.676 -25.887 229.580 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.667 -23.944 229.408 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.912 -25.879 228.471 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.275 -24.715 228.320 1.00 1.00 N ATOM 0 H HIS B 293 -18.434 -23.958 233.921 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.387 -23.324 232.019 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.326 -25.192 232.105 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.248 -23.962 231.265 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.338 -22.934 229.604 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.825 -26.711 227.788 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.638 -24.449 227.569 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.974 -21.110 231.114 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.281 -19.783 230.597 1.00 1.00 C ATOM 1996 C ILE B 294 -18.349 -19.875 229.513 1.00 1.00 C ATOM 1997 O ILE B 294 -18.221 -20.641 228.563 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.004 -19.136 230.021 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -15.099 -20.225 229.429 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.251 -18.391 231.121 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.008 -19.576 228.594 1.00 1.00 C ATOM 0 H ILE B 294 -16.014 -21.417 230.956 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.659 -19.166 231.412 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.285 -18.429 229.240 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.656 -20.819 230.228 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.686 -20.906 228.814 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.352 -17.938 230.704 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.890 -17.612 231.536 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.973 -19.090 231.909 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.364 -20.348 228.173 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.461 -19.001 227.786 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.415 -18.912 229.223 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.403 -19.085 229.668 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.493 -19.082 228.698 1.00 1.00 C ATOM 2015 C LYS B 295 -20.188 -18.132 227.553 1.00 1.00 C ATOM 2016 O LYS B 295 -19.590 -17.074 227.750 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.798 -18.662 229.378 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.287 -19.773 230.330 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.660 -19.586 231.715 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.165 -20.677 232.651 1.00 1.00 C ATOM 2021 NZ LYS B 295 -21.558 -20.488 233.997 1.00 1.00 N ATOM 0 H LYS B 295 -19.528 -18.442 230.450 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.600 -20.091 228.299 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.645 -17.738 229.935 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.559 -18.458 228.625 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.374 -19.746 230.407 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.020 -20.751 229.929 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -20.573 -19.628 231.643 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.916 -18.604 232.112 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.252 -20.638 232.721 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -21.906 -21.660 232.257 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -21.900 -21.231 234.639 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -20.522 -20.545 233.922 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -21.827 -19.556 234.371 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.607 -18.517 226.350 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.379 -17.695 225.162 1.00 1.00 C ATOM 2037 C GLU B 296 -21.642 -16.931 224.789 1.00 1.00 C ATOM 2038 O GLU B 296 -22.689 -17.531 224.545 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.943 -18.570 223.988 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.538 -19.103 224.249 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.101 -19.989 223.090 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.912 -20.779 222.636 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -16.961 -19.867 222.674 1.00 1.00 O ATOM 0 H GLU B 296 -21.104 -19.389 226.171 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.588 -16.980 225.389 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -20.640 -19.398 223.859 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -19.959 -17.992 223.064 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.841 -18.274 224.368 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.521 -19.670 225.180 1.00 1.00 H new ATOM 2050 N THR B 297 -21.543 -15.600 224.741 1.00 1.00 N ATOM 2051 CA THR B 297 -22.695 -14.771 224.390 1.00 1.00 C ATOM 2052 C THR B 297 -22.239 -13.550 223.602 1.00 1.00 C ATOM 2053 O THR B 297 -22.180 -12.444 224.132 1.00 1.00 O ATOM 2054 CB THR B 297 -23.423 -14.321 225.663 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.519 -13.490 225.304 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.465 -13.535 226.580 1.00 1.00 C ATOM 0 H THR B 297 -20.688 -15.080 224.938 1.00 1.00 H new ATOM 0 HA THR B 297 -23.377 -15.359 223.775 1.00 1.00 H new ATOM 0 HB THR B 297 -23.780 -15.201 226.198 1.00 1.00 H new ATOM 0 HG1 THR B 297 -24.989 -13.201 226.114 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.996 -13.223 227.479 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.624 -14.170 226.858 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.096 -12.655 226.052 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.907 -13.759 222.334 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.448 -12.664 221.487 1.00 1.00 C ATOM 2066 C ASN B 298 -22.308 -11.420 221.700 1.00 1.00 C ATOM 2067 O ASN B 298 -23.316 -11.221 221.025 1.00 1.00 O ATOM 2068 CB ASN B 298 -21.512 -13.081 220.019 1.00 1.00 C ATOM 2069 CG ASN B 298 -22.942 -13.463 219.651 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -23.828 -13.455 220.505 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -23.221 -13.801 218.423 1.00 1.00 N ATOM 0 H ASN B 298 -21.946 -14.668 221.872 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.418 -12.430 221.757 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -21.170 -12.264 219.384 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -20.844 -13.924 219.842 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -24.175 -14.059 218.169 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -22.486 -13.807 217.716 1.00 1.00 H new ATOM 2078 N ASP B 299 -21.896 -10.584 222.641 1.00 1.00 N ATOM 2079 CA ASP B 299 -22.626 -9.358 222.941 1.00 1.00 C ATOM 2080 C ASP B 299 -22.342 -8.292 221.875 1.00 1.00 C ATOM 2081 O ASP B 299 -23.139 -8.103 220.960 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.233 -8.840 224.348 1.00 1.00 C ATOM 2083 CG ASP B 299 -23.426 -8.161 225.012 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -24.141 -7.458 224.317 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -23.608 -8.356 226.201 1.00 1.00 O ATOM 0 H ASP B 299 -21.062 -10.730 223.210 1.00 1.00 H new ATOM 0 HA ASP B 299 -23.695 -9.572 222.933 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -21.887 -9.669 224.965 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -21.404 -8.137 224.266 1.00 1.00 H new ATOM 2090 N SER B 300 -21.210 -7.593 222.012 1.00 1.00 N ATOM 2091 CA SER B 300 -20.826 -6.553 221.083 1.00 1.00 C ATOM 2092 C SER B 300 -19.428 -6.027 221.421 1.00 1.00 C ATOM 2093 O SER B 300 -19.231 -4.818 221.563 1.00 1.00 O ATOM 2094 CB SER B 300 -21.834 -5.429 221.140 1.00 1.00 C ATOM 2095 OG SER B 300 -21.779 -4.700 219.919 1.00 1.00 O ATOM 0 H SER B 300 -20.544 -7.740 222.771 1.00 1.00 H new ATOM 0 HA SER B 300 -20.804 -6.966 220.074 1.00 1.00 H new ATOM 0 HB2 SER B 300 -22.836 -5.829 221.296 1.00 1.00 H new ATOM 0 HB3 SER B 300 -21.618 -4.771 221.982 1.00 1.00 H new ATOM 0 HG SER B 300 -22.431 -3.969 219.945 1.00 1.00 H new ATOM 2101 N PRO B 301 -18.452 -6.902 221.528 1.00 1.00 N ATOM 2102 CA PRO B 301 -18.628 -8.362 221.376 1.00 1.00 C ATOM 2103 C PRO B 301 -18.917 -9.038 222.700 1.00 1.00 C ATOM 2104 O PRO B 301 -20.023 -9.447 222.944 1.00 1.00 O ATOM 2105 CB PRO B 301 -17.293 -8.824 220.793 1.00 1.00 C ATOM 2106 CG PRO B 301 -16.281 -7.804 221.238 1.00 1.00 C ATOM 2107 CD PRO B 301 -17.050 -6.583 221.779 1.00 1.00 C ATOM 0 HA PRO B 301 -19.479 -8.616 220.744 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -17.031 -9.819 221.154 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -17.339 -8.881 219.705 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -15.633 -8.220 222.010 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -15.640 -7.514 220.406 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -16.860 -6.432 222.842 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -16.753 -5.667 221.269 1.00 1.00 H new ATOM 2115 N LYS B 302 -17.911 -9.139 223.554 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.088 -9.773 224.858 1.00 1.00 C ATOM 2117 C LYS B 302 -18.896 -11.062 224.737 1.00 1.00 C ATOM 2118 O LYS B 302 -20.098 -11.049 224.494 1.00 1.00 O ATOM 2119 CB LYS B 302 -18.780 -8.814 225.819 1.00 1.00 C ATOM 2120 CG LYS B 302 -18.328 -7.389 225.534 1.00 1.00 C ATOM 2121 CD LYS B 302 -16.806 -7.300 225.628 1.00 1.00 C ATOM 2122 CE LYS B 302 -16.384 -5.835 225.757 1.00 1.00 C ATOM 2123 NZ LYS B 302 -14.903 -5.760 225.897 1.00 1.00 N ATOM 0 H LYS B 302 -16.968 -8.794 223.373 1.00 1.00 H new ATOM 0 HA LYS B 302 -17.102 -10.023 225.248 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -19.862 -8.892 225.710 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -18.544 -9.082 226.849 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -18.659 -7.085 224.541 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -18.786 -6.703 226.247 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -16.451 -7.868 226.488 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -16.350 -7.743 224.743 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -16.707 -5.273 224.881 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -16.866 -5.381 226.623 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -14.613 -4.765 225.985 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -14.608 -6.283 226.746 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -14.453 -6.179 225.058 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.219 -12.184 224.900 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.860 -13.498 224.787 1.00 1.00 C ATOM 2139 C ARG B 303 -18.584 -14.346 226.022 1.00 1.00 C ATOM 2140 O ARG B 303 -19.462 -15.052 226.507 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.362 -14.220 223.510 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.067 -13.568 223.014 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.640 -14.212 221.704 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.575 -13.854 220.641 1.00 1.00 N ATOM 2145 CZ ARG B 303 -17.782 -14.660 219.604 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -17.143 -15.794 219.524 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -18.620 -14.314 218.667 1.00 1.00 N ATOM 0 H ARG B 303 -17.222 -12.220 225.112 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.938 -13.353 224.714 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -18.190 -15.275 223.722 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -19.125 -14.171 222.733 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.218 -12.498 222.872 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.281 -13.683 223.760 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.634 -13.885 221.440 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -16.603 -15.295 221.817 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.079 -12.969 220.695 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -16.485 -16.062 220.256 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -17.301 -16.413 218.729 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -19.117 -13.425 218.730 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -18.779 -14.932 217.871 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.361 -14.280 226.520 1.00 1.00 N ATOM 2162 CA TYR B 304 -16.980 -15.068 227.682 1.00 1.00 C ATOM 2163 C TYR B 304 -17.370 -14.361 228.971 1.00 1.00 C ATOM 2164 O TYR B 304 -17.047 -13.193 229.176 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.466 -15.309 227.656 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.001 -15.504 226.227 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.798 -16.200 225.307 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.768 -14.981 225.821 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.365 -16.372 223.996 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.331 -15.156 224.501 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.130 -15.853 223.587 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.701 -16.029 222.288 1.00 1.00 O ATOM 0 H TYR B 304 -16.618 -13.693 226.141 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.507 -16.022 227.646 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -14.946 -14.463 228.105 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.218 -16.188 228.252 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.751 -16.604 225.617 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.152 -14.442 226.526 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.983 -16.908 223.291 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.379 -14.753 224.189 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.825 -15.606 222.173 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.070 -15.084 229.836 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.497 -14.524 231.103 1.00 1.00 C ATOM 2184 C TYR B 305 -18.999 -15.634 232.032 1.00 1.00 C ATOM 2185 O TYR B 305 -19.259 -16.756 231.592 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.620 -13.518 230.852 1.00 1.00 C ATOM 2187 CG TYR B 305 -20.969 -14.200 230.823 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.428 -14.779 229.639 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.745 -14.262 231.986 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.668 -15.419 229.614 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.987 -14.906 231.964 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.447 -15.486 230.775 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.667 -16.126 230.746 1.00 1.00 O ATOM 0 H TYR B 305 -18.350 -16.052 229.681 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.652 -14.026 231.578 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.611 -12.757 231.632 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.448 -13.006 229.905 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -20.825 -14.732 228.744 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.385 -13.813 232.900 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.027 -15.863 228.697 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.588 -14.956 232.860 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.386 -15.461 230.786 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.179 -15.299 233.299 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.696 -16.259 234.264 1.00 1.00 C ATOM 2205 C VAL B 306 -20.232 -15.537 235.494 1.00 1.00 C ATOM 2206 O VAL B 306 -19.530 -15.402 236.492 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.587 -17.228 234.678 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.409 -16.452 235.307 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.135 -18.267 235.684 1.00 1.00 C ATOM 0 H VAL B 306 -18.977 -14.376 233.683 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.509 -16.817 233.800 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.230 -17.751 233.791 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.626 -17.152 235.598 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.011 -15.743 234.581 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.758 -15.912 236.187 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.337 -18.951 235.971 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.509 -17.754 236.570 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -19.946 -18.829 235.221 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.479 -15.096 235.433 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.089 -14.410 236.570 1.00 1.00 C ATOM 2221 C ALA B 307 -23.300 -13.612 236.115 1.00 1.00 C ATOM 2222 O ALA B 307 -24.003 -13.033 236.937 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.074 -13.461 237.243 1.00 1.00 C ATOM 0 H ALA B 307 -22.086 -15.197 234.619 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.402 -15.164 237.292 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.548 -12.960 238.087 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.218 -14.035 237.596 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.738 -12.716 236.521 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.517 -13.567 234.806 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.635 -12.814 234.251 1.00 1.00 C ATOM 2231 C GLU B 308 -24.531 -11.345 234.639 1.00 1.00 C ATOM 2232 O GLU B 308 -25.374 -10.532 234.259 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.959 -13.393 234.751 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.249 -14.726 234.074 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.550 -14.500 232.598 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.706 -13.351 232.216 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.628 -15.476 231.871 1.00 1.00 O ATOM 0 H GLU B 308 -22.937 -14.040 234.113 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.600 -12.892 233.164 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.918 -13.529 235.832 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.769 -12.692 234.548 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.394 -15.393 234.182 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -27.096 -15.213 234.557 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.484 -11.006 235.389 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.276 -9.628 235.809 1.00 1.00 C ATOM 2246 C LYS B 309 -22.620 -8.822 234.696 1.00 1.00 C ATOM 2247 O LYS B 309 -23.124 -7.775 234.293 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.397 -9.590 237.057 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.200 -10.081 238.263 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.301 -10.119 239.497 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.112 -10.599 240.700 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.506 -12.023 240.497 1.00 1.00 N ATOM 0 H LYS B 309 -22.774 -11.662 235.714 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.246 -9.187 236.036 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.517 -10.216 236.914 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.041 -8.575 237.233 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.049 -9.421 238.440 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.603 -11.074 238.064 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.456 -10.785 239.325 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.891 -9.128 239.693 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.523 -10.500 241.612 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -24.000 -9.979 240.825 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -23.764 -12.446 241.412 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -24.321 -12.069 239.852 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.708 -12.549 240.086 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.488 -9.319 234.198 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.758 -8.634 233.126 1.00 1.00 C ATOM 2268 C TYR B 310 -20.415 -9.621 232.020 1.00 1.00 C ATOM 2269 O TYR B 310 -20.753 -10.799 232.103 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.460 -8.003 233.682 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.581 -7.822 235.174 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.366 -8.914 236.025 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.910 -6.573 235.707 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.477 -8.754 237.409 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.022 -6.412 237.092 1.00 1.00 C ATOM 2276 CZ TYR B 310 -19.805 -7.502 237.944 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.915 -7.343 239.310 1.00 1.00 O ATOM 0 H TYR B 310 -21.057 -10.187 234.516 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.391 -7.844 232.720 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.607 -8.641 233.451 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.278 -7.041 233.203 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.114 -9.879 235.612 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.078 -5.732 235.050 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.310 -9.595 238.065 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.276 -5.447 237.504 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.204 -7.848 239.756 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.738 -9.129 230.986 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.343 -9.970 229.868 1.00 1.00 C ATOM 2289 C VAL B 311 -17.995 -9.538 229.321 1.00 1.00 C ATOM 2290 O VAL B 311 -17.722 -8.345 229.189 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.397 -9.900 228.762 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.166 -11.032 227.754 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.791 -10.040 229.375 1.00 1.00 C ATOM 0 H VAL B 311 -19.453 -8.153 230.902 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.261 -10.997 230.223 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.318 -8.941 228.251 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.919 -10.978 226.968 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.174 -10.930 227.314 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.240 -11.993 228.263 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.542 -9.990 228.586 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.868 -10.998 229.889 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.958 -9.232 230.087 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.143 -10.519 229.005 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.813 -10.226 228.473 1.00 1.00 C ATOM 2305 C PHE B 312 -15.559 -11.025 227.199 1.00 1.00 C ATOM 2306 O PHE B 312 -16.073 -12.131 227.035 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.752 -10.577 229.518 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.273 -10.247 230.894 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.169 -8.959 231.382 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.851 -11.237 231.672 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.642 -8.643 232.658 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.335 -10.934 232.954 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.226 -9.632 233.445 1.00 1.00 C ATOM 0 H PHE B 312 -17.350 -11.512 229.108 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.758 -9.163 228.237 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.502 -11.636 229.456 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.835 -10.021 229.322 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.718 -8.190 230.772 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.929 -12.245 231.291 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.555 -7.634 233.033 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.790 -11.705 233.558 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.593 -9.393 234.432 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.755 -10.461 226.303 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.423 -11.130 225.048 1.00 1.00 C ATOM 2325 C ASP B 313 -13.087 -11.851 225.170 1.00 1.00 C ATOM 2326 O ASP B 313 -12.530 -12.314 224.176 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.346 -10.109 223.914 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.076 -10.820 222.592 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.341 -12.009 222.517 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.605 -10.168 221.676 1.00 1.00 O ATOM 0 H ASP B 313 -14.322 -9.545 226.421 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.204 -11.858 224.828 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.280 -9.550 223.852 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.555 -9.387 224.116 1.00 1.00 H new ATOM 2335 N SER B 314 -12.574 -11.942 226.394 1.00 1.00 N ATOM 2336 CA SER B 314 -11.297 -12.610 226.626 1.00 1.00 C ATOM 2337 C SER B 314 -11.263 -13.192 228.041 1.00 1.00 C ATOM 2338 O SER B 314 -12.010 -12.760 228.918 1.00 1.00 O ATOM 2339 CB SER B 314 -10.155 -11.601 226.434 1.00 1.00 C ATOM 2340 OG SER B 314 -9.863 -10.973 227.677 1.00 1.00 O ATOM 0 H SER B 314 -13.017 -11.566 227.232 1.00 1.00 H new ATOM 0 HA SER B 314 -11.176 -13.426 225.914 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.268 -12.107 226.053 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.437 -10.852 225.694 1.00 1.00 H new ATOM 0 HG SER B 314 -9.133 -10.330 227.555 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.381 -14.163 228.255 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.244 -14.793 229.563 1.00 1.00 C ATOM 2348 C ILE B 315 -9.454 -13.904 230.519 1.00 1.00 C ATOM 2349 O ILE B 315 -9.814 -13.775 231.686 1.00 1.00 O ATOM 2350 CB ILE B 315 -9.544 -16.154 229.423 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.026 -16.833 228.145 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -9.850 -17.035 230.625 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.553 -16.884 228.123 1.00 1.00 C ATOM 0 H ILE B 315 -9.752 -14.530 227.541 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.243 -14.940 229.974 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.466 -16.000 229.375 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.660 -16.289 227.274 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -9.619 -17.843 228.084 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.347 -17.995 230.510 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -9.497 -16.547 231.533 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -10.926 -17.195 230.694 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -11.888 -17.370 227.207 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -11.911 -17.448 228.985 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -11.952 -15.870 228.162 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.398 -13.288 230.051 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.556 -12.403 230.896 1.00 1.00 C ATOM 2367 C PRO B 316 -8.402 -11.405 231.683 1.00 1.00 C ATOM 2368 O PRO B 316 -8.115 -11.122 232.836 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.650 -11.690 229.877 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.556 -12.629 228.721 1.00 1.00 C ATOM 2371 CD PRO B 316 -7.888 -13.360 228.671 1.00 1.00 C ATOM 0 HA PRO B 316 -6.994 -12.953 231.651 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.074 -10.732 229.574 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.666 -11.484 230.299 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.372 -12.089 227.792 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.731 -13.329 228.852 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.574 -12.887 227.969 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.762 -14.393 228.347 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.450 -10.881 231.058 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.321 -9.927 231.732 1.00 1.00 C ATOM 2381 C LEU B 317 -11.145 -10.618 232.803 1.00 1.00 C ATOM 2382 O LEU B 317 -11.265 -10.135 233.928 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.246 -9.275 230.698 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.449 -8.264 229.847 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.146 -8.069 228.499 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.373 -6.910 230.571 1.00 1.00 C ATOM 0 H LEU B 317 -9.715 -11.097 230.097 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.709 -9.164 232.213 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.684 -10.039 230.056 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.071 -8.770 231.201 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.441 -8.650 229.693 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.583 -7.355 227.898 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.198 -9.023 227.975 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.155 -7.690 228.662 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.809 -6.203 229.963 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.381 -6.526 230.732 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.876 -7.039 231.532 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.714 -11.749 232.433 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.539 -12.508 233.355 1.00 1.00 C ATOM 2400 C LEU B 318 -11.709 -12.915 234.572 1.00 1.00 C ATOM 2401 O LEU B 318 -12.214 -13.020 235.679 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.097 -13.764 232.660 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.466 -14.131 233.261 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.050 -15.332 232.517 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.326 -14.443 234.757 1.00 1.00 C ATOM 0 H LEU B 318 -11.621 -12.162 231.505 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.373 -11.886 233.678 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.197 -13.584 231.590 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.403 -14.596 232.780 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.142 -13.283 233.151 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.019 -15.589 232.945 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.173 -15.082 231.463 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.375 -16.182 232.612 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.302 -14.701 235.168 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.643 -15.282 234.891 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.933 -13.569 235.276 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.421 -13.128 234.358 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.534 -13.516 235.449 1.00 1.00 C ATOM 2419 C ILE B 319 -9.078 -12.306 236.241 1.00 1.00 C ATOM 2420 O ILE B 319 -8.426 -12.448 237.270 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.313 -14.251 234.893 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.767 -15.538 234.197 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.342 -14.593 236.027 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.489 -16.479 235.187 1.00 1.00 C ATOM 0 H ILE B 319 -9.967 -13.041 233.449 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.089 -14.176 236.115 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.804 -13.607 234.176 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.434 -15.293 233.371 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -7.904 -16.048 233.769 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.477 -15.116 235.620 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.015 -13.675 236.515 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.843 -15.232 236.754 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -9.801 -17.385 234.667 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -8.811 -16.742 235.999 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.365 -15.975 235.595 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.422 -11.119 235.758 1.00 1.00 N ATOM 2437 CA GLN B 320 -9.041 -9.876 236.434 1.00 1.00 C ATOM 2438 C GLN B 320 -10.214 -9.300 237.217 1.00 1.00 C ATOM 2439 O GLN B 320 -10.078 -8.973 238.395 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.559 -8.858 235.404 1.00 1.00 C ATOM 2441 CG GLN B 320 -7.139 -9.215 234.949 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.151 -8.978 236.081 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.012 -7.854 236.562 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.463 -9.985 236.548 1.00 1.00 N ATOM 0 H GLN B 320 -9.963 -10.986 234.903 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.236 -10.098 237.135 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -9.233 -8.846 234.548 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.572 -7.857 235.834 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.101 -10.258 234.635 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.864 -8.612 234.084 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.582 -10.915 236.145 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.806 -9.842 237.315 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.359 -9.176 236.561 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.536 -8.633 237.216 1.00 1.00 C ATOM 2455 C TYR B 321 -12.909 -9.483 238.433 1.00 1.00 C ATOM 2456 O TYR B 321 -13.332 -8.958 239.462 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.707 -8.571 236.202 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.887 -9.369 236.717 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -15.635 -8.886 237.795 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.203 -10.596 236.138 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -16.707 -9.635 238.286 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.272 -11.343 236.623 1.00 1.00 C ATOM 2463 CZ TYR B 321 -17.028 -10.866 237.697 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.093 -11.603 238.163 1.00 1.00 O ATOM 0 H TYR B 321 -11.496 -9.442 235.586 1.00 1.00 H new ATOM 0 HA TYR B 321 -12.322 -7.624 237.568 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -14.003 -7.535 236.040 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.385 -8.965 235.238 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -15.385 -7.937 238.246 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.617 -10.968 235.311 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -17.288 -9.266 239.118 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.518 -12.292 236.169 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.806 -12.147 238.926 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.774 -10.791 238.290 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.110 -11.703 239.370 1.00 1.00 C ATOM 2476 C HIS B 322 -11.979 -11.763 240.382 1.00 1.00 C ATOM 2477 O HIS B 322 -12.197 -12.094 241.548 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.400 -13.113 238.805 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.877 -13.391 238.818 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.556 -13.866 237.713 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.813 -13.264 239.810 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.848 -14.005 238.064 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.056 -13.652 239.332 1.00 1.00 N ATOM 0 H HIS B 322 -12.436 -11.243 237.441 1.00 1.00 H new ATOM 0 HA HIS B 322 -14.005 -11.336 239.872 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -13.019 -13.189 237.787 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.877 -13.864 239.398 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -15.153 -14.073 236.799 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.613 -12.915 240.812 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.622 -14.359 237.399 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.770 -11.456 239.928 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.612 -11.503 240.804 1.00 1.00 C ATOM 2494 C GLN B 323 -9.915 -10.816 242.126 1.00 1.00 C ATOM 2495 O GLN B 323 -9.572 -11.315 243.195 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.430 -10.811 240.136 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.127 -11.226 240.826 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.755 -12.648 240.422 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.595 -12.938 239.236 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -6.608 -13.558 241.344 1.00 1.00 N ATOM 0 H GLN B 323 -10.569 -11.175 238.968 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.366 -12.548 240.995 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.392 -11.075 239.079 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.552 -9.729 240.190 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.326 -10.540 240.552 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.243 -11.165 241.908 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -6.741 -13.315 242.326 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -6.360 -14.512 241.084 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.565 -9.662 242.050 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.915 -8.908 243.247 1.00 1.00 C ATOM 2511 C TYR B 324 -12.345 -8.410 243.157 1.00 1.00 C ATOM 2512 O TYR B 324 -13.278 -9.208 243.233 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.949 -7.732 243.419 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.656 -8.224 244.013 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.690 -8.784 243.185 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -8.431 -8.119 245.391 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.483 -9.246 243.727 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -7.228 -8.579 245.937 1.00 1.00 C ATOM 2519 CZ TYR B 324 -6.253 -9.142 245.105 1.00 1.00 C ATOM 2520 OH TYR B 324 -5.066 -9.595 245.644 1.00 1.00 O ATOM 0 H TYR B 324 -10.860 -9.229 241.175 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.834 -9.562 244.115 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.761 -7.258 242.455 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -10.393 -6.975 244.065 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.870 -8.863 242.123 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -9.184 -7.684 246.031 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.732 -9.681 243.084 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -7.052 -8.500 247.000 1.00 1.00 H new ATOM 0 HH TYR B 324 -5.069 -9.447 246.613 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.504 -7.090 243.002 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.828 -6.457 242.918 1.00 1.00 C ATOM 2532 C ASN B 325 -14.900 -7.344 243.555 1.00 1.00 C ATOM 2533 O ASN B 325 -14.798 -7.707 244.727 1.00 1.00 O ATOM 2534 CB ASN B 325 -14.177 -6.196 241.453 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.030 -5.471 240.761 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.924 -6.115 240.505 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -13.142 -4.287 240.449 1.00 1.00 N flip ATOM 0 H ASN B 325 -11.726 -6.434 242.932 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.796 -5.514 243.463 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.379 -7.139 240.946 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -15.086 -5.598 241.389 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -14.008 -3.786 240.650 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -12.369 -3.806 239.989 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.900 -7.717 242.770 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.957 -8.586 243.264 1.00 1.00 C ATOM 2546 C GLY B 326 -17.697 -9.234 242.106 1.00 1.00 C ATOM 2547 O GLY B 326 -18.149 -8.550 241.187 1.00 1.00 O ATOM 0 H GLY B 326 -16.001 -7.434 241.795 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.532 -9.356 243.908 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.654 -8.011 243.873 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.809 -10.557 242.148 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.488 -11.292 241.087 1.00 1.00 C ATOM 2553 C GLY B 327 -19.253 -12.484 241.643 1.00 1.00 C ATOM 2554 O GLY B 327 -19.496 -12.573 242.846 1.00 1.00 O ATOM 0 H GLY B 327 -17.441 -11.140 242.900 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -19.176 -10.628 240.564 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.758 -11.635 240.354 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.632 -13.399 240.757 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.372 -14.588 241.163 1.00 1.00 C ATOM 2560 C GLY B 328 -19.442 -15.747 241.423 1.00 1.00 C ATOM 2561 O GLY B 328 -19.766 -16.887 241.093 1.00 1.00 O ATOM 0 H GLY B 328 -19.440 -13.341 239.757 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.948 -14.372 242.063 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.086 -14.859 240.385 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.302 -15.471 242.058 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.366 -16.543 242.394 1.00 1.00 C ATOM 2567 C LEU B 329 -17.309 -16.716 243.896 1.00 1.00 C ATOM 2568 O LEU B 329 -17.048 -15.761 244.621 1.00 1.00 O ATOM 2569 CB LEU B 329 -15.963 -16.178 241.857 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.671 -16.992 240.597 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.447 -18.475 240.983 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.837 -16.849 239.595 1.00 1.00 C ATOM 0 H LEU B 329 -18.009 -14.537 242.344 1.00 1.00 H new ATOM 0 HA LEU B 329 -17.699 -17.476 241.940 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.914 -15.112 241.634 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.208 -16.380 242.616 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.767 -16.617 240.118 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.239 -19.057 240.085 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.602 -18.549 241.668 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.342 -18.864 241.468 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.621 -17.432 238.700 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.757 -17.214 240.052 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.958 -15.800 239.324 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.511 -17.950 244.347 1.00 1.00 N ATOM 2585 CA VAL B 330 -17.477 -18.248 245.775 1.00 1.00 C ATOM 2586 C VAL B 330 -16.070 -18.083 246.338 1.00 1.00 C ATOM 2587 O VAL B 330 -15.621 -18.860 247.174 1.00 1.00 O ATOM 2588 CB VAL B 330 -17.984 -19.674 246.012 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.151 -20.676 245.149 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.867 -20.044 247.517 1.00 1.00 C ATOM 0 H VAL B 330 -17.699 -18.755 243.749 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.126 -17.542 246.294 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.033 -19.732 245.720 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.513 -21.690 245.319 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.258 -20.424 244.094 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.100 -20.614 245.432 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.231 -21.060 247.671 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -16.824 -19.981 247.827 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.464 -19.351 248.110 1.00 1.00 H new ATOM 2600 N THR B 331 -15.375 -17.059 245.886 1.00 1.00 N ATOM 2601 CA THR B 331 -14.034 -16.809 246.375 1.00 1.00 C ATOM 2602 C THR B 331 -13.426 -15.617 245.651 1.00 1.00 C ATOM 2603 O THR B 331 -12.399 -15.088 246.063 1.00 1.00 O ATOM 2604 CB THR B 331 -13.152 -18.047 246.160 1.00 1.00 C ATOM 2605 OG1 THR B 331 -11.787 -17.656 246.151 1.00 1.00 O ATOM 2606 CG2 THR B 331 -13.499 -18.710 244.817 1.00 1.00 C ATOM 0 H THR B 331 -15.711 -16.394 245.190 1.00 1.00 H new ATOM 0 HA THR B 331 -14.089 -16.590 247.441 1.00 1.00 H new ATOM 0 HB THR B 331 -13.328 -18.757 246.968 1.00 1.00 H new ATOM 0 HG1 THR B 331 -11.384 -17.895 245.290 1.00 1.00 H new ATOM 0 HG21 THR B 331 -12.869 -19.588 244.671 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.547 -19.011 244.820 1.00 1.00 H new ATOM 0 HG23 THR B 331 -13.328 -18.002 244.006 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.074 -15.205 244.568 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.605 -14.076 243.778 1.00 1.00 C ATOM 2616 C ARG B 332 -12.130 -14.225 243.459 1.00 1.00 C ATOM 2617 O ARG B 332 -11.348 -13.341 243.799 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.804 -12.779 244.574 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.136 -12.838 245.319 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.377 -11.508 246.033 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.419 -11.332 247.121 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.244 -10.148 247.698 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.930 -9.116 247.289 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.385 -10.015 248.672 1.00 1.00 N ATOM 0 H ARG B 332 -14.928 -15.638 244.217 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.174 -14.045 242.849 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.985 -12.644 245.281 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.789 -11.921 243.902 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.948 -13.041 244.620 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.126 -13.655 246.041 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.286 -10.686 245.323 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.393 -11.478 246.427 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.875 -12.132 247.444 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.600 -9.219 246.527 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.796 -8.207 247.732 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.847 -10.821 248.991 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.252 -9.105 249.114 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.773 -15.329 242.785 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.379 -15.598 242.393 1.00 1.00 C ATOM 2640 C LEU B 333 -9.405 -14.777 243.235 1.00 1.00 C ATOM 2641 O LEU B 333 -9.188 -13.603 242.970 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.207 -15.261 240.909 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.732 -16.411 240.056 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.181 -16.709 240.415 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.622 -16.034 238.576 1.00 1.00 C ATOM 0 H LEU B 333 -12.432 -16.053 242.499 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.159 -16.652 242.563 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.745 -14.343 240.670 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.155 -15.081 240.687 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.137 -17.304 240.246 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.546 -17.532 239.800 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.246 -16.986 241.467 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.790 -15.823 240.235 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.996 -16.854 237.963 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.212 -15.138 238.384 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.579 -15.841 238.326 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.850 -15.389 244.266 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.930 -14.687 245.159 1.00 1.00 C ATOM 2659 C ARG B 334 -6.594 -15.392 245.198 1.00 1.00 C ATOM 2660 O ARG B 334 -5.739 -15.060 246.018 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.525 -14.629 246.566 1.00 1.00 C ATOM 2662 CG ARG B 334 -9.687 -13.632 246.592 1.00 1.00 C ATOM 2663 CD ARG B 334 -10.334 -13.638 247.979 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.972 -14.926 248.232 1.00 1.00 N ATOM 2665 CZ ARG B 334 -11.501 -15.211 249.417 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -11.460 -14.329 250.378 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -12.063 -16.371 249.619 1.00 1.00 N ATOM 0 H ARG B 334 -9.016 -16.366 244.509 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.780 -13.674 244.785 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.874 -15.617 246.865 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.760 -14.330 247.283 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.327 -12.632 246.351 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -10.424 -13.897 245.834 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.580 -13.442 248.741 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -11.072 -12.839 248.048 1.00 1.00 H new ATOM 0 HE ARG B 334 -11.013 -15.620 247.486 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -11.022 -13.422 250.219 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -11.866 -14.547 251.288 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -12.096 -17.059 248.867 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -12.469 -16.589 250.529 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.408 -16.360 244.302 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.155 -17.077 244.259 1.00 1.00 C ATOM 2683 C TYR B 335 -5.043 -17.913 242.972 1.00 1.00 C ATOM 2684 O TYR B 335 -5.732 -18.920 242.832 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.027 -17.993 245.489 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.591 -17.983 245.987 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.024 -16.790 246.458 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.834 -19.158 245.980 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.705 -16.774 246.918 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.514 -19.141 246.442 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.950 -17.949 246.910 1.00 1.00 C ATOM 2692 OH TYR B 335 0.351 -17.935 247.368 1.00 1.00 O ATOM 0 H TYR B 335 -7.100 -16.655 243.613 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.346 -16.347 244.267 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.698 -17.654 246.278 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.326 -19.009 245.231 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.608 -15.882 246.465 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.268 -20.078 245.618 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.270 -15.854 247.279 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.929 -20.049 246.438 1.00 1.00 H new ATOM 0 HH TYR B 335 0.733 -18.834 247.295 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.190 -17.539 242.055 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.984 -18.303 240.798 1.00 1.00 C ATOM 2704 C PRO B 336 -3.063 -19.498 241.011 1.00 1.00 C ATOM 2705 O PRO B 336 -2.312 -19.548 241.986 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.354 -17.272 239.854 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.634 -16.301 240.745 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.330 -16.344 242.108 1.00 1.00 C ATOM 0 HA PRO B 336 -4.909 -18.728 240.407 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.666 -17.748 239.155 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.115 -16.768 239.258 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.582 -16.572 240.840 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.668 -15.295 240.326 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.606 -16.414 242.920 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.917 -15.442 242.281 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.115 -20.457 240.090 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.268 -21.647 240.181 1.00 1.00 C ATOM 2718 C VAL B 337 -1.609 -21.927 238.839 1.00 1.00 C ATOM 2719 O VAL B 337 -2.098 -21.494 237.795 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.110 -22.854 240.606 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.194 -23.977 241.106 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.065 -22.436 241.724 1.00 1.00 C ATOM 0 H VAL B 337 -3.730 -20.436 239.276 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.492 -21.470 240.926 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.682 -23.214 239.751 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.798 -24.833 241.407 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.515 -24.275 240.307 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.617 -23.623 241.960 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.666 -23.293 242.029 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.491 -22.074 242.577 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.721 -21.643 241.365 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.493 -22.650 238.872 1.00 1.00 N ATOM 2733 CA CYS B 338 0.240 -22.991 237.651 1.00 1.00 C ATOM 2734 C CYS B 338 0.441 -24.498 237.553 1.00 1.00 C ATOM 2735 O CYS B 338 0.231 -25.229 238.522 1.00 1.00 O ATOM 2736 CB CYS B 338 1.598 -22.291 237.644 1.00 1.00 C ATOM 2737 SG CYS B 338 2.284 -22.325 235.970 1.00 1.00 S ATOM 0 H CYS B 338 -0.075 -23.012 239.729 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.343 -22.657 236.793 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.490 -21.261 237.984 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.278 -22.786 238.338 1.00 1.00 H new ATOM 0 HG CYS B 338 3.439 -21.728 235.962 1.00 1.00 H new ATOM 2743 N GLY B 339 0.847 -24.955 236.376 1.00 1.00 N ATOM 2744 CA GLY B 339 1.072 -26.379 236.156 1.00 1.00 C ATOM 2745 C GLY B 339 1.925 -26.612 234.914 1.00 1.00 C ATOM 2746 O GLY B 339 3.019 -26.075 234.862 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.472 -27.323 234.032 1.00 1.00 O ATOM 0 H GLY B 339 1.027 -24.366 235.563 1.00 1.00 H new ATOM 0 HA2 GLY B 339 1.565 -26.812 237.027 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.115 -26.889 236.045 1.00 1.00 H new TER 2751 GLY B 339