USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1296 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 320 GLN :FLIP amide:sc= -0.715 F(o=-2.2!,f=-1.1) USER MOD Set 1.2: B 323 GLN : amide:sc= -0.413 K(o=-1.1,f=-4.3!) USER MOD Set 2.1: B 276 SER OG : rot -43:sc= 0.721 USER MOD Set 2.2: B 291 HIS : no HD1:sc= 0.614 K(o=1.3,f=-0.33) USER MOD Set 3.1: B 288 CYS SG : rot -95:sc= -7.79! USER MOD Set 3.2: B 290 LYS NZ :NH3+ -128:sc= -3.61! (180deg=-1.83!) USER MOD Set 4.1: B 267 SER OG : rot 104:sc= 0.0301 USER MOD Set 4.2: B 274 THR OG1 : rot 13:sc= 0.027 USER MOD Set 4.3: B 293 HIS : no HD1:sc= -0.621 K(o=-0.56,f=-1.1) USER MOD Set 5.1: B 241 ASN : amide:sc= -2.12! X(o=-6.8!,f=-7.2) USER MOD Set 5.2: B 263 MET CE :methyl -114:sc= -4.25! (180deg=-8.59!) USER MOD Set 5.3: B 338 CYS SG : rot 180:sc= -0.416 USER MOD Set 6.1: A 215 ASN :FLIP amide:sc= -0.0268 F(o=-4.7!,f=-3.1) USER MOD Set 6.2: A 217 HIS : no HD1:sc= -3.09 X(o=-3.1,f=-3.2!) USER MOD Single : A 174 THR OG1 : rot 120:sc= -0.324 USER MOD Single : A 180 TYR OH : rot 97:sc= 0.302 USER MOD Single : A 182 TYR OH : rot -82:sc= 0.498 USER MOD Single : A 183 GLN : amide:sc= -6.9! C(o=-6.9!,f=-7.1!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 194 CYS SG : rot 180:sc= -0.389 USER MOD Single : A 198 TYR OH : rot -2:sc= -2.4 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -32:sc= 0.367 USER MOD Single : A 204 SER OG : rot -25:sc= 0.892 USER MOD Single : A 207 HIS : no HD1:sc= -4.25! C(o=-4.2!,f=-5.1!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0233 F(o=-1.5!,f=-0.023) USER MOD Single : A 214 LYS NZ :NH3+ -175:sc= -3.33! (180deg=-3.6!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0.405 USER MOD Single : A 223 SER OG : rot 111:sc= 0.448 USER MOD Single : A 224 SER OG : rot -70:sc= -2.13! USER MOD Single : A 225 TYR OH : rot 15:sc= -2.82! USER MOD Single : A 229 LYS NZ :NH3+ 160:sc= -0.0419 (180deg=-0.339) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0495 K(o=-0.05,f=-2.1!) USER MOD Single : B 233 ASN : amide:sc= -0.0529 K(o=-0.053,f=-2.3!) USER MOD Single : B 236 THR OG1 : rot 91:sc= 0.555 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -17:sc= 0.728 USER MOD Single : B 242 LYS NZ :NH3+ -118:sc= 0.504 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.437 USER MOD Single : B 248 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.158) USER MOD Single : B 251 LYS NZ :NH3+ -172:sc= -3.09 (180deg=-3.54) USER MOD Single : B 256 THR OG1 : rot 95:sc= 1.16 USER MOD Single : B 258 LYS NZ :NH3+ 154:sc= -0.311 (180deg=-1.47!) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot -37:sc= -0.181 USER MOD Single : B 273 TYR OH : rot 130:sc= -0.315 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 :FLIP amide:sc= -1.42 F(o=-3!,f=-1.4) USER MOD Single : B 292 TYR OH : rot 180:sc= -0.369 USER MOD Single : B 295 LYS NZ :NH3+ -145:sc= 1.08 (180deg=0.321) USER MOD Single : B 297 THR OG1 : rot -97:sc= -5.28! 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 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ -126:sc= -0.112 (180deg=-4.36!) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= 0 USER MOD Single : B 321 TYR OH : rot -99:sc= -0.078 USER MOD Single : B 322 HIS : no HE2:sc= -4.24! C(o=-4.2!,f=-18!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.115 F(o=-0.82,f=-0.12) USER MOD Single : B 331 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 149:sc= 0.786 USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -38.547 -32.102 247.521 1.00 1.00 N ATOM 22 CA PRO A 171 -39.763 -32.026 246.666 1.00 1.00 C ATOM 23 C PRO A 171 -39.569 -31.058 245.497 1.00 1.00 C ATOM 24 O PRO A 171 -39.052 -31.439 244.446 1.00 1.00 O ATOM 25 CB PRO A 171 -40.844 -31.538 247.639 1.00 1.00 C ATOM 26 CG PRO A 171 -40.109 -30.712 248.648 1.00 1.00 C ATOM 27 CD PRO A 171 -38.700 -31.315 248.758 1.00 1.00 C ATOM 0 HA PRO A 171 -40.016 -32.977 246.196 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.603 -30.949 247.124 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -41.357 -32.375 248.112 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.062 -29.669 248.336 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -40.617 -30.734 249.612 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -37.939 -30.538 248.833 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -38.603 -31.942 249.644 1.00 1.00 H new ATOM 35 N GLU A 172 -39.986 -29.808 245.686 1.00 1.00 N ATOM 36 CA GLU A 172 -39.856 -28.792 244.638 1.00 1.00 C ATOM 37 C GLU A 172 -38.594 -27.959 244.851 1.00 1.00 C ATOM 38 O GLU A 172 -37.856 -27.669 243.907 1.00 1.00 O ATOM 39 CB GLU A 172 -41.076 -27.867 244.670 1.00 1.00 C ATOM 40 CG GLU A 172 -42.344 -28.724 244.767 1.00 1.00 C ATOM 41 CD GLU A 172 -43.593 -27.847 244.707 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.444 -26.646 244.570 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.681 -28.395 244.793 1.00 1.00 O ATOM 0 H GLU A 172 -40.415 -29.473 246.549 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.791 -29.295 243.673 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.013 -27.189 245.521 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.105 -27.250 243.772 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.363 -29.449 243.953 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.336 -29.291 245.698 1.00 1.00 H new ATOM 50 N GLU A 173 -38.379 -27.566 246.100 1.00 1.00 N ATOM 51 CA GLU A 173 -37.231 -26.744 246.481 1.00 1.00 C ATOM 52 C GLU A 173 -36.496 -27.367 247.664 1.00 1.00 C ATOM 53 O GLU A 173 -36.957 -28.349 248.249 1.00 1.00 O ATOM 54 CB GLU A 173 -37.723 -25.349 246.866 1.00 1.00 C ATOM 55 CG GLU A 173 -38.861 -25.454 247.896 1.00 1.00 C ATOM 56 CD GLU A 173 -38.293 -25.789 249.270 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.226 -25.290 249.587 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.938 -26.537 249.989 1.00 1.00 O ATOM 0 H GLU A 173 -38.993 -27.806 246.878 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.543 -26.680 245.638 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.900 -24.766 247.280 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.073 -24.821 245.979 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.410 -24.514 247.940 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.570 -26.223 247.589 1.00 1.00 H new ATOM 65 N THR A 174 -35.345 -26.788 248.003 1.00 1.00 N ATOM 66 CA THR A 174 -34.532 -27.283 249.118 1.00 1.00 C ATOM 67 C THR A 174 -34.032 -26.119 249.965 1.00 1.00 C ATOM 68 O THR A 174 -34.145 -24.960 249.562 1.00 1.00 O ATOM 69 CB THR A 174 -33.327 -28.038 248.559 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.536 -28.501 249.639 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.496 -27.105 247.694 1.00 1.00 C ATOM 0 H THR A 174 -34.953 -25.977 247.524 1.00 1.00 H new ATOM 0 HA THR A 174 -35.142 -27.942 249.737 1.00 1.00 H new ATOM 0 HB THR A 174 -33.668 -28.880 247.957 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.477 -29.479 249.606 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.637 -27.646 247.297 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.105 -26.735 246.869 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.149 -26.264 248.295 1.00 1.00 H new ATOM 79 N LEU A 175 -33.451 -26.416 251.121 1.00 1.00 N ATOM 80 CA LEU A 175 -32.908 -25.369 251.991 1.00 1.00 C ATOM 81 C LEU A 175 -31.388 -25.477 252.018 1.00 1.00 C ATOM 82 O LEU A 175 -30.840 -26.566 251.879 1.00 1.00 O ATOM 83 CB LEU A 175 -33.469 -25.524 253.408 1.00 1.00 C ATOM 84 CG LEU A 175 -35.020 -25.521 253.367 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.562 -26.959 253.292 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.577 -24.844 254.628 1.00 1.00 C ATOM 0 H LEU A 175 -33.342 -27.365 251.480 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.196 -24.391 251.606 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.110 -26.453 253.851 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.112 -24.711 254.040 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.336 -24.971 252.481 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.651 -26.936 253.264 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.186 -27.443 252.391 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.233 -27.518 254.168 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.666 -24.846 254.591 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.243 -25.389 255.511 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.218 -23.816 254.678 1.00 1.00 H new ATOM 98 N VAL A 176 -30.712 -24.344 252.189 1.00 1.00 N ATOM 99 CA VAL A 176 -29.250 -24.317 252.223 1.00 1.00 C ATOM 100 C VAL A 176 -28.778 -23.549 253.441 1.00 1.00 C ATOM 101 O VAL A 176 -29.558 -22.833 254.062 1.00 1.00 O ATOM 102 CB VAL A 176 -28.717 -23.655 250.957 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.419 -24.254 249.742 1.00 1.00 C ATOM 104 CG2 VAL A 176 -28.984 -22.143 251.010 1.00 1.00 C ATOM 0 H VAL A 176 -31.152 -23.431 252.306 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.875 -25.339 252.278 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.643 -23.827 250.882 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -29.041 -23.783 248.835 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -29.226 -25.326 249.702 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.492 -24.081 249.820 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.602 -21.674 250.103 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.057 -21.965 251.086 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.483 -21.715 251.879 1.00 1.00 H new ATOM 114 N ILE A 177 -27.503 -23.705 253.797 1.00 1.00 N ATOM 115 CA ILE A 177 -26.941 -23.026 254.958 1.00 1.00 C ATOM 116 C ILE A 177 -25.470 -22.679 254.689 1.00 1.00 C ATOM 117 O ILE A 177 -24.797 -23.371 253.929 1.00 1.00 O ATOM 118 CB ILE A 177 -27.027 -23.939 256.181 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.476 -24.428 256.362 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.598 -23.138 257.413 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.583 -25.407 257.534 1.00 1.00 C ATOM 0 H ILE A 177 -26.841 -24.297 253.295 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.505 -22.112 255.145 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.376 -24.803 256.049 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.132 -23.575 256.535 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.817 -24.912 255.447 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.653 -23.773 258.297 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.574 -22.788 257.281 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.261 -22.282 257.540 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.617 -25.737 257.640 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.944 -26.270 257.347 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.264 -24.912 258.452 1.00 1.00 H new ATOM 133 N ALA A 178 -24.976 -21.613 255.318 1.00 1.00 N ATOM 134 CA ALA A 178 -23.580 -21.197 255.135 1.00 1.00 C ATOM 135 C ALA A 178 -22.662 -21.938 256.107 1.00 1.00 C ATOM 136 O ALA A 178 -22.846 -21.863 257.322 1.00 1.00 O ATOM 137 CB ALA A 178 -23.463 -19.691 255.366 1.00 1.00 C ATOM 0 H ALA A 178 -25.514 -21.024 255.954 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.274 -21.440 254.117 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.427 -19.382 255.230 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.096 -19.163 254.652 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.783 -19.453 256.380 1.00 1.00 H new ATOM 143 N LEU A 179 -21.670 -22.654 255.572 1.00 1.00 N ATOM 144 CA LEU A 179 -20.745 -23.392 256.420 1.00 1.00 C ATOM 145 C LEU A 179 -19.798 -22.428 257.131 1.00 1.00 C ATOM 146 O LEU A 179 -19.567 -22.546 258.335 1.00 1.00 O ATOM 147 CB LEU A 179 -19.957 -24.389 255.575 1.00 1.00 C ATOM 148 CG LEU A 179 -20.921 -25.242 254.748 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.109 -26.187 253.861 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.851 -26.050 255.666 1.00 1.00 C ATOM 0 H LEU A 179 -21.492 -22.735 254.571 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.310 -23.938 257.175 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.270 -23.858 254.916 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.352 -25.028 256.219 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.538 -24.591 254.128 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.786 -26.800 253.267 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.470 -25.604 253.197 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.491 -26.831 254.486 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.529 -26.650 255.060 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.255 -26.706 256.301 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.429 -25.368 256.290 1.00 1.00 H new ATOM 162 N TYR A 180 -19.258 -21.460 256.379 1.00 1.00 N ATOM 163 CA TYR A 180 -18.344 -20.463 256.958 1.00 1.00 C ATOM 164 C TYR A 180 -19.069 -19.134 257.135 1.00 1.00 C ATOM 165 O TYR A 180 -20.277 -19.045 256.918 1.00 1.00 O ATOM 166 CB TYR A 180 -17.137 -20.255 256.045 1.00 1.00 C ATOM 167 CG TYR A 180 -16.591 -21.595 255.642 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.272 -22.327 254.681 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.419 -22.104 256.220 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.798 -23.577 254.282 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.937 -23.359 255.823 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.628 -24.097 254.851 1.00 1.00 C ATOM 173 OH TYR A 180 -15.157 -25.334 254.457 1.00 1.00 O ATOM 0 H TYR A 180 -19.434 -21.345 255.381 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.004 -20.829 257.927 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.427 -19.686 255.162 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.371 -19.676 256.560 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -18.173 -21.928 254.240 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.890 -21.532 256.968 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.333 -24.144 253.534 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.035 -23.757 256.265 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.466 -25.218 253.772 1.00 1.00 H new ATOM 183 N ASP A 181 -18.323 -18.105 257.532 1.00 1.00 N ATOM 184 CA ASP A 181 -18.902 -16.780 257.732 1.00 1.00 C ATOM 185 C ASP A 181 -18.679 -15.901 256.503 1.00 1.00 C ATOM 186 O ASP A 181 -17.722 -15.129 256.450 1.00 1.00 O ATOM 187 CB ASP A 181 -18.265 -16.116 258.952 1.00 1.00 C ATOM 188 CG ASP A 181 -18.738 -16.811 260.224 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.705 -17.552 260.146 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.127 -16.593 261.257 1.00 1.00 O ATOM 0 H ASP A 181 -17.322 -18.163 257.720 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.974 -16.894 257.892 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.179 -16.169 258.880 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.532 -15.060 258.983 1.00 1.00 H new ATOM 195 N TYR A 182 -19.569 -16.021 255.519 1.00 1.00 N ATOM 196 CA TYR A 182 -19.467 -15.228 254.294 1.00 1.00 C ATOM 197 C TYR A 182 -20.262 -13.933 254.427 1.00 1.00 C ATOM 198 O TYR A 182 -21.439 -13.950 254.779 1.00 1.00 O ATOM 199 CB TYR A 182 -20.005 -16.033 253.105 1.00 1.00 C ATOM 200 CG TYR A 182 -20.093 -15.137 251.888 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.225 -14.330 251.700 1.00 1.00 C ATOM 202 CD2 TYR A 182 -19.046 -15.103 250.960 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.307 -13.491 250.584 1.00 1.00 C ATOM 204 CE2 TYR A 182 -19.131 -14.264 249.842 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.261 -13.459 249.654 1.00 1.00 C ATOM 206 OH TYR A 182 -20.343 -12.633 248.553 1.00 1.00 O ATOM 0 H TYR A 182 -20.366 -16.657 255.545 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.418 -14.985 254.128 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.351 -16.880 252.900 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.988 -16.440 253.342 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -22.033 -14.357 252.417 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -18.174 -15.723 251.106 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -22.177 -12.868 250.440 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -18.324 -14.238 249.124 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.879 -13.067 247.857 1.00 1.00 H new ATOM 216 N GLN A 183 -19.616 -12.813 254.124 1.00 1.00 N ATOM 217 CA GLN A 183 -20.280 -11.518 254.196 1.00 1.00 C ATOM 218 C GLN A 183 -19.558 -10.497 253.324 1.00 1.00 C ATOM 219 O GLN A 183 -18.328 -10.446 253.299 1.00 1.00 O ATOM 220 CB GLN A 183 -20.312 -11.027 255.650 1.00 1.00 C ATOM 221 CG GLN A 183 -21.394 -9.953 255.824 1.00 1.00 C ATOM 222 CD GLN A 183 -21.010 -8.701 255.045 1.00 1.00 C ATOM 223 OE1 GLN A 183 -19.850 -8.289 255.068 1.00 1.00 O ATOM 224 NE2 GLN A 183 -21.917 -8.066 254.356 1.00 1.00 N ATOM 0 H GLN A 183 -18.641 -12.775 253.828 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.300 -11.631 253.830 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -20.509 -11.864 256.320 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -19.339 -10.621 255.926 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -22.354 -10.331 255.472 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -21.514 -9.712 256.880 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -22.877 -8.409 254.338 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -21.666 -7.226 253.835 1.00 1.00 H new ATOM 233 N THR A 184 -20.336 -9.679 252.616 1.00 1.00 N ATOM 234 CA THR A 184 -19.768 -8.644 251.751 1.00 1.00 C ATOM 235 C THR A 184 -20.676 -7.422 251.717 1.00 1.00 C ATOM 236 O THR A 184 -21.878 -7.520 251.967 1.00 1.00 O ATOM 237 CB THR A 184 -19.586 -9.178 250.323 1.00 1.00 C ATOM 238 OG1 THR A 184 -18.789 -8.269 249.581 1.00 1.00 O ATOM 239 CG2 THR A 184 -20.946 -9.347 249.643 1.00 1.00 C ATOM 0 H THR A 184 -21.355 -9.712 252.623 1.00 1.00 H new ATOM 0 HA THR A 184 -18.797 -8.361 252.156 1.00 1.00 H new ATOM 0 HB THR A 184 -19.093 -10.149 250.365 1.00 1.00 H new ATOM 0 HG1 THR A 184 -18.669 -8.608 248.669 1.00 1.00 H new ATOM 0 HG21 THR A 184 -20.802 -9.726 248.631 1.00 1.00 H new ATOM 0 HG22 THR A 184 -21.552 -10.052 250.212 1.00 1.00 H new ATOM 0 HG23 THR A 184 -21.454 -8.383 249.601 1.00 1.00 H new ATOM 287 N GLN A 188 -25.338 -6.782 245.198 1.00 1.00 N ATOM 288 CA GLN A 188 -25.939 -7.970 244.597 1.00 1.00 C ATOM 289 C GLN A 188 -25.898 -9.145 245.561 1.00 1.00 C ATOM 290 O GLN A 188 -26.915 -9.523 246.143 1.00 1.00 O ATOM 291 CB GLN A 188 -25.189 -8.346 243.318 1.00 1.00 C ATOM 292 CG GLN A 188 -24.986 -7.094 242.461 1.00 1.00 C ATOM 293 CD GLN A 188 -24.316 -7.454 241.140 1.00 1.00 C ATOM 294 OE1 GLN A 188 -23.360 -8.231 241.118 1.00 1.00 O ATOM 295 NE2 GLN A 188 -24.763 -6.934 240.030 1.00 1.00 N ATOM 0 HA GLN A 188 -26.978 -7.740 244.363 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.225 -8.791 243.566 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.751 -9.095 242.760 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.947 -6.617 242.270 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.374 -6.372 243.001 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -25.555 -6.291 240.051 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -24.321 -7.171 239.142 1.00 1.00 H new ATOM 304 N GLU A 189 -24.710 -9.722 245.722 1.00 1.00 N ATOM 305 CA GLU A 189 -24.534 -10.862 246.609 1.00 1.00 C ATOM 306 C GLU A 189 -25.316 -10.654 247.896 1.00 1.00 C ATOM 307 O GLU A 189 -25.593 -9.521 248.288 1.00 1.00 O ATOM 308 CB GLU A 189 -23.056 -11.061 246.943 1.00 1.00 C ATOM 309 CG GLU A 189 -22.257 -11.437 245.686 1.00 1.00 C ATOM 310 CD GLU A 189 -21.914 -10.192 244.865 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.364 -9.120 245.227 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.206 -10.335 243.882 1.00 1.00 O ATOM 0 H GLU A 189 -23.859 -9.418 245.250 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.907 -11.749 246.097 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.651 -10.147 247.377 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.951 -11.844 247.694 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -21.340 -11.952 245.973 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.835 -12.132 245.077 1.00 1.00 H new ATOM 319 N LEU A 190 -25.688 -11.752 248.543 1.00 1.00 N ATOM 320 CA LEU A 190 -26.464 -11.674 249.779 1.00 1.00 C ATOM 321 C LEU A 190 -25.578 -11.934 250.990 1.00 1.00 C ATOM 322 O LEU A 190 -24.682 -12.774 250.948 1.00 1.00 O ATOM 323 CB LEU A 190 -27.597 -12.710 249.738 1.00 1.00 C ATOM 324 CG LEU A 190 -28.596 -12.476 250.886 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.226 -11.075 250.790 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.710 -13.527 250.799 1.00 1.00 C ATOM 0 H LEU A 190 -25.468 -12.700 248.238 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.882 -10.671 249.865 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.116 -12.650 248.781 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.180 -13.714 249.812 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.063 -12.556 251.833 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.928 -10.935 251.612 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.443 -10.319 250.848 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.754 -10.978 249.841 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.423 -13.369 251.608 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.222 -13.436 249.841 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.277 -14.524 250.885 1.00 1.00 H new ATOM 338 N ALA A 191 -25.834 -11.193 252.066 1.00 1.00 N ATOM 339 CA ALA A 191 -25.061 -11.347 253.295 1.00 1.00 C ATOM 340 C ALA A 191 -25.443 -12.657 253.985 1.00 1.00 C ATOM 341 O ALA A 191 -26.626 -12.966 254.130 1.00 1.00 O ATOM 342 CB ALA A 191 -25.333 -10.168 254.231 1.00 1.00 C ATOM 0 H ALA A 191 -26.566 -10.484 252.112 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.999 -11.369 253.049 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.753 -10.289 255.146 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.045 -9.239 253.739 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.395 -10.135 254.476 1.00 1.00 H new ATOM 348 N LEU A 192 -24.430 -13.438 254.375 1.00 1.00 N ATOM 349 CA LEU A 192 -24.654 -14.745 255.013 1.00 1.00 C ATOM 350 C LEU A 192 -23.786 -14.877 256.262 1.00 1.00 C ATOM 351 O LEU A 192 -22.968 -14.004 256.546 1.00 1.00 O ATOM 352 CB LEU A 192 -24.297 -15.870 254.025 1.00 1.00 C ATOM 353 CG LEU A 192 -24.894 -15.577 252.634 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.201 -16.418 251.574 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.392 -15.896 252.595 1.00 1.00 C ATOM 0 H LEU A 192 -23.447 -13.190 254.261 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.704 -14.823 255.297 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.214 -15.966 253.950 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.676 -16.822 254.397 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.744 -14.516 252.434 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.633 -16.200 250.597 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -23.137 -16.182 251.561 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.336 -17.475 251.803 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.784 -15.679 251.601 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.545 -16.951 252.824 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.913 -15.285 253.332 1.00 1.00 H new ATOM 367 N ARG A 193 -23.965 -15.969 257.007 1.00 1.00 N ATOM 368 CA ARG A 193 -23.203 -16.193 258.205 1.00 1.00 C ATOM 369 C ARG A 193 -23.549 -17.563 258.763 1.00 1.00 C ATOM 370 O ARG A 193 -24.481 -18.219 258.305 1.00 1.00 O ATOM 371 CB ARG A 193 -23.520 -15.102 259.233 1.00 1.00 C ATOM 372 CG ARG A 193 -24.985 -15.190 259.634 1.00 1.00 C ATOM 373 CD ARG A 193 -25.351 -13.975 260.486 1.00 1.00 C ATOM 374 NE ARG A 193 -26.740 -14.063 260.917 1.00 1.00 N ATOM 375 CZ ARG A 193 -27.302 -13.088 261.622 1.00 1.00 C ATOM 376 NH1 ARG A 193 -26.609 -12.027 261.932 1.00 1.00 N ATOM 377 NH2 ARG A 193 -28.546 -13.189 262.001 1.00 1.00 N ATOM 0 H ARG A 193 -24.636 -16.705 256.789 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.137 -16.156 257.979 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -22.884 -15.219 260.111 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -23.306 -14.119 258.813 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.615 -15.228 258.745 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -25.166 -16.108 260.193 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.696 -13.920 261.355 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -25.198 -13.060 259.913 1.00 1.00 H new ATOM 0 HE ARG A 193 -27.290 -14.887 260.673 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -25.637 -11.947 261.633 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.039 -11.277 262.473 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -29.088 -14.018 261.756 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -28.977 -12.439 262.542 1.00 1.00 H new ATOM 391 N CYS A 194 -22.793 -17.980 259.745 1.00 1.00 N ATOM 392 CA CYS A 194 -23.015 -19.273 260.385 1.00 1.00 C ATOM 393 C CYS A 194 -24.430 -19.350 260.944 1.00 1.00 C ATOM 394 O CYS A 194 -25.033 -18.330 261.269 1.00 1.00 O ATOM 395 CB CYS A 194 -22.010 -19.467 261.522 1.00 1.00 C ATOM 396 SG CYS A 194 -22.056 -21.188 262.084 1.00 1.00 S ATOM 0 H CYS A 194 -22.012 -17.448 260.128 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.882 -20.058 259.641 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.006 -19.211 261.182 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -22.247 -18.797 262.349 1.00 1.00 H new ATOM 0 HG CYS A 194 -21.200 -21.353 263.049 1.00 1.00 H new ATOM 402 N ASP A 195 -24.939 -20.568 261.058 1.00 1.00 N ATOM 403 CA ASP A 195 -26.274 -20.776 261.589 1.00 1.00 C ATOM 404 C ASP A 195 -27.293 -19.944 260.822 1.00 1.00 C ATOM 405 O ASP A 195 -28.272 -19.472 261.397 1.00 1.00 O ATOM 406 CB ASP A 195 -26.303 -20.368 263.063 1.00 1.00 C ATOM 407 CG ASP A 195 -25.551 -21.391 263.911 1.00 1.00 C ATOM 408 OD1 ASP A 195 -25.284 -22.470 263.408 1.00 1.00 O ATOM 409 OD2 ASP A 195 -25.256 -21.080 265.054 1.00 1.00 O ATOM 0 H ASP A 195 -24.449 -21.422 260.791 1.00 1.00 H new ATOM 0 HA ASP A 195 -26.529 -21.831 261.485 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.852 -19.383 263.184 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -27.335 -20.290 263.405 1.00 1.00 H new ATOM 414 N GLU A 196 -27.059 -19.759 259.522 1.00 1.00 N ATOM 415 CA GLU A 196 -27.957 -18.977 258.687 1.00 1.00 C ATOM 416 C GLU A 196 -28.467 -19.822 257.522 1.00 1.00 C ATOM 417 O GLU A 196 -27.719 -20.137 256.596 1.00 1.00 O ATOM 418 CB GLU A 196 -27.194 -17.767 258.147 1.00 1.00 C ATOM 419 CG GLU A 196 -28.180 -16.724 257.653 1.00 1.00 C ATOM 420 CD GLU A 196 -28.865 -16.062 258.840 1.00 1.00 C ATOM 421 OE1 GLU A 196 -28.470 -16.343 259.960 1.00 1.00 O ATOM 422 OE2 GLU A 196 -29.775 -15.281 258.613 1.00 1.00 O ATOM 0 H GLU A 196 -26.253 -20.143 259.029 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.812 -18.650 259.279 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.562 -17.344 258.928 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.535 -18.073 257.335 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.662 -15.974 257.055 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.923 -17.190 257.006 1.00 1.00 H new ATOM 429 N GLU A 197 -29.746 -20.172 257.577 1.00 1.00 N ATOM 430 CA GLU A 197 -30.392 -20.972 256.540 1.00 1.00 C ATOM 431 C GLU A 197 -31.350 -20.102 255.739 1.00 1.00 C ATOM 432 O GLU A 197 -31.906 -19.141 256.253 1.00 1.00 O ATOM 433 CB GLU A 197 -31.171 -22.132 257.195 1.00 1.00 C ATOM 434 CG GLU A 197 -32.383 -21.595 257.938 1.00 1.00 C ATOM 435 CD GLU A 197 -33.109 -22.732 258.645 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.438 -23.615 259.147 1.00 1.00 O ATOM 437 OE2 GLU A 197 -34.330 -22.699 258.675 1.00 1.00 O ATOM 0 H GLU A 197 -30.367 -19.910 258.342 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.632 -21.376 255.872 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.488 -22.843 256.432 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.522 -22.672 257.885 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -32.071 -20.845 258.665 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.058 -21.101 257.239 1.00 1.00 H new ATOM 444 N TYR A 198 -31.532 -20.449 254.475 1.00 1.00 N ATOM 445 CA TYR A 198 -32.431 -19.706 253.594 1.00 1.00 C ATOM 446 C TYR A 198 -33.245 -20.692 252.779 1.00 1.00 C ATOM 447 O TYR A 198 -33.343 -21.864 253.150 1.00 1.00 O ATOM 448 CB TYR A 198 -31.616 -18.818 252.653 1.00 1.00 C ATOM 449 CG TYR A 198 -30.369 -18.353 253.351 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.313 -19.249 253.530 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.258 -17.033 253.800 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.143 -18.831 254.159 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.084 -16.611 254.427 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.026 -17.512 254.608 1.00 1.00 C ATOM 455 OH TYR A 198 -26.863 -17.098 255.216 1.00 1.00 O ATOM 0 H TYR A 198 -31.069 -21.242 254.031 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.094 -19.079 254.191 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.355 -19.371 251.751 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.211 -17.960 252.340 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.404 -20.267 253.180 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -31.077 -16.343 253.662 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.327 -19.525 254.300 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.991 -15.592 254.772 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.243 -17.854 255.286 1.00 1.00 H new ATOM 465 N TYR A 199 -33.811 -20.222 251.658 1.00 1.00 N ATOM 466 CA TYR A 199 -34.598 -21.101 250.787 1.00 1.00 C ATOM 467 C TYR A 199 -34.021 -21.073 249.376 1.00 1.00 C ATOM 468 O TYR A 199 -33.968 -20.018 248.752 1.00 1.00 O ATOM 469 CB TYR A 199 -36.049 -20.647 250.763 1.00 1.00 C ATOM 470 CG TYR A 199 -36.632 -20.847 252.129 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.086 -22.114 252.479 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.720 -19.782 253.027 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.638 -22.329 253.743 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.269 -19.984 254.298 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.732 -21.263 254.660 1.00 1.00 C ATOM 476 OH TYR A 199 -38.281 -21.473 255.909 1.00 1.00 O ATOM 0 H TYR A 199 -33.740 -19.256 251.339 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.554 -22.119 251.173 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.113 -19.598 250.474 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.612 -21.217 250.024 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.012 -22.929 251.775 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.365 -18.803 252.741 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.993 -23.311 254.018 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.337 -19.164 254.997 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.269 -20.635 256.417 1.00 1.00 H new ATOM 486 N LEU A 200 -33.572 -22.212 248.883 1.00 1.00 N ATOM 487 CA LEU A 200 -32.983 -22.240 247.544 1.00 1.00 C ATOM 488 C LEU A 200 -34.027 -21.871 246.487 1.00 1.00 C ATOM 489 O LEU A 200 -35.114 -22.447 246.446 1.00 1.00 O ATOM 490 CB LEU A 200 -32.392 -23.639 247.265 1.00 1.00 C ATOM 491 CG LEU A 200 -31.031 -23.529 246.556 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.433 -24.933 246.394 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.212 -22.872 245.183 1.00 1.00 C ATOM 0 H LEU A 200 -33.598 -23.109 249.367 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.182 -21.503 247.494 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.275 -24.182 248.203 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.083 -24.213 246.648 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.356 -22.915 247.151 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.468 -24.862 245.892 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.299 -25.387 247.376 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.107 -25.549 245.799 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.245 -22.797 244.685 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -31.886 -23.477 244.576 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.634 -21.875 245.310 1.00 1.00 H new ATOM 505 N LEU A 201 -33.689 -20.886 245.647 1.00 1.00 N ATOM 506 CA LEU A 201 -34.601 -20.426 244.594 1.00 1.00 C ATOM 507 C LEU A 201 -34.017 -20.730 243.216 1.00 1.00 C ATOM 508 O LEU A 201 -34.767 -20.983 242.275 1.00 1.00 O ATOM 509 CB LEU A 201 -34.854 -18.921 244.716 1.00 1.00 C ATOM 510 CG LEU A 201 -35.027 -18.548 246.192 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.196 -17.030 246.331 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.253 -19.268 246.776 1.00 1.00 C ATOM 0 H LEU A 201 -32.796 -20.395 245.675 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.546 -20.956 244.712 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.021 -18.366 244.285 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.746 -18.645 244.154 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.139 -18.858 246.742 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.318 -16.772 247.383 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.313 -16.528 245.935 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.076 -16.709 245.774 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.368 -18.997 247.825 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.146 -18.972 246.225 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.116 -20.346 246.693 1.00 1.00 H new ATOM 524 N ASP A 202 -32.684 -20.739 243.086 1.00 1.00 N ATOM 525 CA ASP A 202 -32.070 -21.047 241.801 1.00 1.00 C ATOM 526 C ASP A 202 -30.868 -21.963 242.000 1.00 1.00 C ATOM 527 O ASP A 202 -29.752 -21.496 242.194 1.00 1.00 O ATOM 528 CB ASP A 202 -31.628 -19.749 241.143 1.00 1.00 C ATOM 529 CG ASP A 202 -31.056 -20.037 239.766 1.00 1.00 C ATOM 530 OD1 ASP A 202 -30.901 -21.202 239.443 1.00 1.00 O ATOM 531 OD2 ASP A 202 -30.787 -19.087 239.052 1.00 1.00 O ATOM 0 H ASP A 202 -32.027 -20.540 243.841 1.00 1.00 H new ATOM 0 HA ASP A 202 -32.793 -21.557 241.164 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.474 -19.067 241.060 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.879 -19.254 241.761 1.00 1.00 H new ATOM 536 N SER A 203 -31.109 -23.279 241.945 1.00 1.00 N ATOM 537 CA SER A 203 -30.037 -24.265 242.116 1.00 1.00 C ATOM 538 C SER A 203 -29.507 -24.721 240.768 1.00 1.00 C ATOM 539 O SER A 203 -28.521 -25.454 240.684 1.00 1.00 O ATOM 540 CB SER A 203 -30.548 -25.475 242.905 1.00 1.00 C ATOM 541 OG SER A 203 -29.452 -26.316 243.235 1.00 1.00 O ATOM 0 H SER A 203 -32.032 -23.683 241.784 1.00 1.00 H new ATOM 0 HA SER A 203 -29.226 -23.792 242.670 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.054 -25.145 243.812 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.280 -26.026 242.314 1.00 1.00 H new ATOM 0 HG SER A 203 -28.777 -26.266 242.527 1.00 1.00 H new ATOM 547 N SER A 204 -30.171 -24.269 239.721 1.00 1.00 N ATOM 548 CA SER A 204 -29.775 -24.619 238.364 1.00 1.00 C ATOM 549 C SER A 204 -28.406 -24.033 238.044 1.00 1.00 C ATOM 550 O SER A 204 -27.602 -24.652 237.348 1.00 1.00 O ATOM 551 CB SER A 204 -30.800 -24.097 237.357 1.00 1.00 C ATOM 552 OG SER A 204 -30.906 -22.683 237.477 1.00 1.00 O ATOM 0 H SER A 204 -30.987 -23.659 239.781 1.00 1.00 H new ATOM 0 HA SER A 204 -29.726 -25.706 238.293 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.500 -24.365 236.344 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.770 -24.561 237.535 1.00 1.00 H new ATOM 0 HG SER A 204 -30.647 -22.411 238.382 1.00 1.00 H new ATOM 558 N GLU A 205 -28.144 -22.838 238.564 1.00 1.00 N ATOM 559 CA GLU A 205 -26.865 -22.181 238.332 1.00 1.00 C ATOM 560 C GLU A 205 -25.743 -22.996 238.964 1.00 1.00 C ATOM 561 O GLU A 205 -25.994 -23.907 239.749 1.00 1.00 O ATOM 562 CB GLU A 205 -26.878 -20.775 238.929 1.00 1.00 C ATOM 563 CG GLU A 205 -27.911 -19.914 238.206 1.00 1.00 C ATOM 564 CD GLU A 205 -27.489 -19.694 236.759 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.313 -19.855 236.476 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.345 -19.365 235.955 1.00 1.00 O ATOM 0 H GLU A 205 -28.795 -22.309 239.144 1.00 1.00 H new ATOM 0 HA GLU A 205 -26.697 -22.108 237.257 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.113 -20.824 239.992 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -25.890 -20.324 238.841 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -28.887 -20.399 238.239 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.015 -18.954 238.713 1.00 1.00 H new ATOM 573 N ILE A 206 -24.504 -22.679 238.595 1.00 1.00 N ATOM 574 CA ILE A 206 -23.342 -23.397 239.114 1.00 1.00 C ATOM 575 C ILE A 206 -22.562 -22.536 240.096 1.00 1.00 C ATOM 576 O ILE A 206 -21.771 -23.043 240.891 1.00 1.00 O ATOM 577 CB ILE A 206 -22.426 -23.754 237.952 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.222 -24.547 236.917 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.280 -24.630 238.467 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.407 -24.684 235.634 1.00 1.00 C ATOM 0 H ILE A 206 -24.279 -21.931 237.939 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.690 -24.293 239.629 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.028 -22.844 237.503 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.467 -25.534 237.311 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.166 -24.044 236.707 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.620 -24.889 237.639 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -20.716 -24.084 239.223 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -21.687 -25.541 238.905 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -22.979 -25.250 234.899 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.185 -23.694 235.237 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -21.475 -25.206 235.849 1.00 1.00 H new ATOM 592 N HIS A 207 -22.761 -21.224 240.009 1.00 1.00 N ATOM 593 CA HIS A 207 -22.045 -20.287 240.863 1.00 1.00 C ATOM 594 C HIS A 207 -22.873 -19.886 242.067 1.00 1.00 C ATOM 595 O HIS A 207 -22.811 -20.522 243.121 1.00 1.00 O ATOM 596 CB HIS A 207 -21.662 -19.036 240.048 1.00 1.00 C ATOM 597 CG HIS A 207 -22.671 -18.828 238.940 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.573 -19.534 237.757 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.801 -18.036 238.810 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.600 -19.173 236.973 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.381 -18.262 237.562 1.00 1.00 N ATOM 0 H HIS A 207 -23.412 -20.788 239.356 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.144 -20.780 241.229 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.633 -18.161 240.697 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.663 -19.154 239.628 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.174 -17.351 239.558 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -23.775 -19.571 235.984 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.221 -17.826 237.181 1.00 1.00 H new ATOM 609 N TRP A 208 -23.633 -18.810 241.923 1.00 1.00 N ATOM 610 CA TRP A 208 -24.440 -18.329 243.038 1.00 1.00 C ATOM 611 C TRP A 208 -25.844 -18.933 243.007 1.00 1.00 C ATOM 612 O TRP A 208 -26.459 -19.015 241.946 1.00 1.00 O ATOM 613 CB TRP A 208 -24.573 -16.797 242.994 1.00 1.00 C ATOM 614 CG TRP A 208 -23.217 -16.138 243.002 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.422 -15.941 241.924 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.498 -15.565 244.127 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.231 -15.370 242.344 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.235 -15.116 243.691 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.808 -15.424 245.472 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.311 -14.556 244.577 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.892 -14.867 246.361 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.649 -14.446 245.922 1.00 1.00 C ATOM 0 H TRP A 208 -23.709 -18.263 241.066 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.932 -18.634 243.953 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.120 -16.501 242.099 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.153 -16.454 243.850 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.675 -16.188 240.904 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.446 -15.164 241.726 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.772 -15.750 245.834 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.350 -14.214 244.223 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.154 -14.763 247.403 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.941 -14.032 246.624 1.00 1.00 H new ATOM 633 N TRP A 209 -26.358 -19.347 244.176 1.00 1.00 N ATOM 634 CA TRP A 209 -27.702 -19.926 244.255 1.00 1.00 C ATOM 635 C TRP A 209 -28.630 -19.043 245.055 1.00 1.00 C ATOM 636 O TRP A 209 -28.546 -19.012 246.280 1.00 1.00 O ATOM 637 CB TRP A 209 -27.626 -21.291 244.932 1.00 1.00 C ATOM 638 CG TRP A 209 -26.921 -22.271 244.057 1.00 1.00 C ATOM 639 CD1 TRP A 209 -26.930 -22.266 242.707 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.091 -23.401 244.452 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.170 -23.320 242.251 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.624 -24.043 243.284 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.701 -23.927 245.696 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.799 -25.158 243.342 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.867 -25.054 245.759 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.416 -25.665 244.583 1.00 1.00 C ATOM 0 H TRP A 209 -25.867 -19.291 245.068 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.091 -20.020 243.241 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.102 -21.202 245.884 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.631 -21.650 245.153 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.449 -21.551 242.085 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.029 -23.538 241.265 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.045 -23.461 246.608 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.456 -25.629 242.433 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.572 -25.452 246.719 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.771 -26.530 244.637 1.00 1.00 H new ATOM 657 N ARG A 210 -29.471 -18.269 244.360 1.00 1.00 N ATOM 658 CA ARG A 210 -30.382 -17.336 245.010 1.00 1.00 C ATOM 659 C ARG A 210 -30.891 -17.878 246.333 1.00 1.00 C ATOM 660 O ARG A 210 -30.808 -19.071 246.606 1.00 1.00 O ATOM 661 CB ARG A 210 -31.550 -17.010 244.050 1.00 1.00 C ATOM 662 CG ARG A 210 -31.200 -15.835 243.112 1.00 1.00 C ATOM 663 CD ARG A 210 -32.272 -15.745 242.018 1.00 1.00 C ATOM 664 NE ARG A 210 -32.052 -14.579 241.171 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.790 -14.368 240.085 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.721 -15.219 239.749 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.586 -13.305 239.357 1.00 1.00 N ATOM 0 H ARG A 210 -29.535 -18.275 243.342 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.839 -16.418 245.237 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.791 -17.892 243.456 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.440 -16.762 244.629 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.155 -14.903 243.675 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.217 -15.987 242.667 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.254 -16.650 241.410 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.260 -15.687 242.475 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.319 -13.913 241.416 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.884 -16.048 240.320 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.286 -15.055 238.916 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -31.861 -12.637 239.621 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.151 -13.141 238.524 1.00 1.00 H new ATOM 681 N VAL A 211 -31.422 -16.988 247.131 1.00 1.00 N ATOM 682 CA VAL A 211 -31.937 -17.378 248.414 1.00 1.00 C ATOM 683 C VAL A 211 -32.839 -16.290 248.992 1.00 1.00 C ATOM 684 O VAL A 211 -32.811 -15.137 248.560 1.00 1.00 O ATOM 685 CB VAL A 211 -30.758 -17.667 249.362 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.178 -19.096 249.160 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.664 -16.641 249.093 1.00 1.00 C ATOM 0 H VAL A 211 -31.508 -15.995 246.915 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.540 -18.279 248.300 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.120 -17.603 250.388 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.349 -19.253 249.850 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.956 -19.835 249.353 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.822 -19.203 248.135 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.819 -16.828 249.755 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.337 -16.721 248.056 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.052 -15.639 249.275 1.00 1.00 H new ATOM 697 N GLN A 212 -33.651 -16.692 249.972 1.00 1.00 N ATOM 698 CA GLN A 212 -34.590 -15.784 250.620 1.00 1.00 C ATOM 699 C GLN A 212 -34.480 -15.885 252.136 1.00 1.00 C ATOM 700 O GLN A 212 -34.908 -16.874 252.735 1.00 1.00 O ATOM 701 CB GLN A 212 -36.020 -16.136 250.195 1.00 1.00 C ATOM 702 CG GLN A 212 -37.008 -15.240 250.941 1.00 1.00 C ATOM 703 CD GLN A 212 -38.400 -15.389 250.342 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.578 -16.173 249.313 1.00 1.00 O flip ATOM 705 NE2 GLN A 212 -39.352 -14.774 250.822 1.00 1.00 N flip ATOM 0 H GLN A 212 -33.674 -17.646 250.333 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.350 -14.765 250.317 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.134 -16.004 249.119 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.228 -17.184 250.412 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.027 -15.507 251.998 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.686 -14.200 250.880 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -39.211 -14.162 251.626 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -40.282 -14.876 250.416 1.00 1.00 H new ATOM 714 N ASP A 213 -33.928 -14.859 252.756 1.00 1.00 N ATOM 715 CA ASP A 213 -33.804 -14.854 254.205 1.00 1.00 C ATOM 716 C ASP A 213 -35.171 -14.573 254.833 1.00 1.00 C ATOM 717 O ASP A 213 -35.954 -13.787 254.301 1.00 1.00 O ATOM 718 CB ASP A 213 -32.792 -13.798 254.642 1.00 1.00 C ATOM 719 CG ASP A 213 -32.392 -14.019 256.097 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.318 -15.167 256.505 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.162 -13.036 256.782 1.00 1.00 O ATOM 0 H ASP A 213 -33.563 -14.029 252.289 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.451 -15.829 254.540 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.909 -13.844 254.004 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.220 -12.803 254.522 1.00 1.00 H new ATOM 726 N LYS A 214 -35.452 -15.225 255.956 1.00 1.00 N ATOM 727 CA LYS A 214 -36.733 -15.046 256.637 1.00 1.00 C ATOM 728 C LYS A 214 -37.022 -13.554 256.821 1.00 1.00 C ATOM 729 O LYS A 214 -38.178 -13.128 256.832 1.00 1.00 O ATOM 730 CB LYS A 214 -36.699 -15.741 258.017 1.00 1.00 C ATOM 731 CG LYS A 214 -35.771 -16.969 257.959 1.00 1.00 C ATOM 732 CD LYS A 214 -34.322 -16.547 258.288 1.00 1.00 C ATOM 733 CE LYS A 214 -33.335 -17.486 257.604 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.571 -18.874 258.079 1.00 1.00 N ATOM 0 H LYS A 214 -34.816 -15.878 256.413 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.520 -15.493 256.030 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.348 -15.043 258.777 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.705 -16.047 258.305 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.109 -17.725 258.668 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.812 -17.420 256.968 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.150 -15.523 257.958 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.166 -16.565 259.367 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.455 -17.434 256.522 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -32.312 -17.182 257.826 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.847 -19.505 257.681 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -33.519 -18.899 259.117 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -34.513 -19.191 257.772 1.00 1.00 H new ATOM 748 N ASN A 215 -35.958 -12.770 256.970 1.00 1.00 N ATOM 749 CA ASN A 215 -36.093 -11.331 257.159 1.00 1.00 C ATOM 750 C ASN A 215 -36.537 -10.655 255.867 1.00 1.00 C ATOM 751 O ASN A 215 -37.113 -9.567 255.891 1.00 1.00 O ATOM 752 CB ASN A 215 -34.761 -10.740 257.620 1.00 1.00 C ATOM 753 CG ASN A 215 -34.463 -11.161 259.058 1.00 1.00 C ATOM 754 OD1 ASN A 215 -35.358 -11.822 259.741 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -33.378 -10.886 259.570 1.00 1.00 N flip ATOM 0 H ASN A 215 -34.995 -13.107 256.963 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.852 -11.154 257.921 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.959 -11.076 256.962 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.795 -9.653 257.552 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -32.679 -10.370 259.037 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.178 -11.175 260.528 1.00 1.00 H new ATOM 762 N GLY A 216 -36.268 -11.312 254.738 1.00 1.00 N ATOM 763 CA GLY A 216 -36.641 -10.777 253.431 1.00 1.00 C ATOM 764 C GLY A 216 -35.427 -10.213 252.710 1.00 1.00 C ATOM 765 O GLY A 216 -35.517 -9.197 252.021 1.00 1.00 O ATOM 0 H GLY A 216 -35.794 -12.214 254.704 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.095 -11.563 252.828 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.392 -9.996 253.554 1.00 1.00 H new ATOM 769 N HIS A 217 -34.287 -10.887 252.860 1.00 1.00 N ATOM 770 CA HIS A 217 -33.059 -10.452 252.207 1.00 1.00 C ATOM 771 C HIS A 217 -32.794 -11.326 250.988 1.00 1.00 C ATOM 772 O HIS A 217 -32.196 -12.391 251.096 1.00 1.00 O ATOM 773 CB HIS A 217 -31.884 -10.550 253.183 1.00 1.00 C ATOM 774 CG HIS A 217 -32.252 -9.901 254.477 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.543 -10.134 255.640 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.220 -8.987 254.797 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.086 -9.371 256.601 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.114 -8.651 256.141 1.00 1.00 N ATOM 0 H HIS A 217 -34.191 -11.731 253.425 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.169 -9.415 251.891 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.623 -11.595 253.350 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.004 -10.066 252.759 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -33.953 -8.589 254.111 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.735 -9.342 257.622 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.695 -7.996 256.664 1.00 1.00 H new ATOM 786 N GLU A 218 -33.263 -10.883 249.831 1.00 1.00 N ATOM 787 CA GLU A 218 -33.086 -11.638 248.596 1.00 1.00 C ATOM 788 C GLU A 218 -31.852 -11.202 247.820 1.00 1.00 C ATOM 789 O GLU A 218 -31.734 -10.050 247.398 1.00 1.00 O ATOM 790 CB GLU A 218 -34.292 -11.442 247.688 1.00 1.00 C ATOM 791 CG GLU A 218 -34.772 -9.981 247.740 1.00 1.00 C ATOM 792 CD GLU A 218 -35.798 -9.711 246.644 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.661 -10.283 245.575 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.704 -8.927 246.886 1.00 1.00 O ATOM 0 H GLU A 218 -33.769 -10.005 249.720 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.971 -12.682 248.887 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.031 -11.709 246.664 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.099 -12.107 247.996 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.211 -9.772 248.715 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.922 -9.309 247.622 1.00 1.00 H new ATOM 801 N GLY A 219 -30.945 -12.140 247.620 1.00 1.00 N ATOM 802 CA GLY A 219 -29.721 -11.849 246.875 1.00 1.00 C ATOM 803 C GLY A 219 -29.005 -13.126 246.455 1.00 1.00 C ATOM 804 O GLY A 219 -29.313 -14.211 246.950 1.00 1.00 O ATOM 0 H GLY A 219 -31.025 -13.100 247.956 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.964 -11.259 245.991 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.055 -11.243 247.490 1.00 1.00 H new ATOM 808 N TYR A 220 -28.057 -12.995 245.530 1.00 1.00 N ATOM 809 CA TYR A 220 -27.327 -14.159 245.055 1.00 1.00 C ATOM 810 C TYR A 220 -26.371 -14.658 246.131 1.00 1.00 C ATOM 811 O TYR A 220 -25.577 -13.892 246.670 1.00 1.00 O ATOM 812 CB TYR A 220 -26.561 -13.806 243.773 1.00 1.00 C ATOM 813 CG TYR A 220 -27.542 -13.414 242.713 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.201 -14.413 242.004 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.782 -12.067 242.431 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.108 -14.072 240.999 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.692 -11.720 241.428 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.354 -12.724 240.709 1.00 1.00 C ATOM 819 OH TYR A 220 -30.244 -12.382 239.714 1.00 1.00 O ATOM 0 H TYR A 220 -27.783 -12.110 245.103 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.035 -14.957 244.831 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.865 -12.989 243.963 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.969 -14.659 243.441 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -28.011 -15.452 242.231 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.267 -11.297 242.986 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.619 -14.846 240.446 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.884 -10.680 241.208 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.298 -11.406 239.644 1.00 1.00 H new ATOM 829 N ALA A 221 -26.450 -15.954 246.447 1.00 1.00 N ATOM 830 CA ALA A 221 -25.574 -16.544 247.476 1.00 1.00 C ATOM 831 C ALA A 221 -24.666 -17.597 246.853 1.00 1.00 C ATOM 832 O ALA A 221 -25.007 -18.153 245.818 1.00 1.00 O ATOM 833 CB ALA A 221 -26.405 -17.158 248.596 1.00 1.00 C ATOM 0 H ALA A 221 -27.100 -16.611 246.015 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.955 -15.753 247.900 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.742 -17.589 249.347 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.022 -16.386 249.057 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.046 -17.939 248.187 1.00 1.00 H new ATOM 839 N PRO A 222 -23.500 -17.840 247.428 1.00 1.00 N ATOM 840 CA PRO A 222 -22.494 -18.787 246.851 1.00 1.00 C ATOM 841 C PRO A 222 -23.055 -20.180 246.617 1.00 1.00 C ATOM 842 O PRO A 222 -24.251 -20.402 246.714 1.00 1.00 O ATOM 843 CB PRO A 222 -21.363 -18.811 247.891 1.00 1.00 C ATOM 844 CG PRO A 222 -21.503 -17.540 248.652 1.00 1.00 C ATOM 845 CD PRO A 222 -22.999 -17.272 248.704 1.00 1.00 C ATOM 0 HA PRO A 222 -22.163 -18.462 245.865 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.452 -19.675 248.549 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.387 -18.876 247.410 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.084 -17.632 249.654 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.973 -16.725 248.159 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.463 -17.752 249.566 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.213 -16.206 248.780 1.00 1.00 H new ATOM 853 N SER A 223 -22.173 -21.113 246.285 1.00 1.00 N ATOM 854 CA SER A 223 -22.581 -22.493 246.047 1.00 1.00 C ATOM 855 C SER A 223 -21.726 -23.426 246.883 1.00 1.00 C ATOM 856 O SER A 223 -22.202 -24.452 247.366 1.00 1.00 O ATOM 857 CB SER A 223 -22.453 -22.850 244.565 1.00 1.00 C ATOM 858 OG SER A 223 -22.208 -24.246 244.437 1.00 1.00 O ATOM 0 H SER A 223 -21.174 -20.942 246.174 1.00 1.00 H new ATOM 0 HA SER A 223 -23.627 -22.603 246.334 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.365 -22.579 244.034 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.640 -22.283 244.112 1.00 1.00 H new ATOM 0 HG SER A 223 -22.993 -24.681 244.043 1.00 1.00 H new ATOM 864 N SER A 224 -20.462 -23.073 247.055 1.00 1.00 N ATOM 865 CA SER A 224 -19.571 -23.909 247.841 1.00 1.00 C ATOM 866 C SER A 224 -19.902 -23.805 249.330 1.00 1.00 C ATOM 867 O SER A 224 -20.085 -24.817 250.005 1.00 1.00 O ATOM 868 CB SER A 224 -18.119 -23.507 247.577 1.00 1.00 C ATOM 869 OG SER A 224 -18.012 -23.028 246.241 1.00 1.00 O ATOM 0 H SER A 224 -20.037 -22.230 246.669 1.00 1.00 H new ATOM 0 HA SER A 224 -19.708 -24.948 247.543 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.807 -22.735 248.281 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.458 -24.361 247.726 1.00 1.00 H new ATOM 0 HG SER A 224 -18.121 -23.775 245.616 1.00 1.00 H new ATOM 875 N TYR A 225 -19.991 -22.578 249.834 1.00 1.00 N ATOM 876 CA TYR A 225 -20.307 -22.356 251.231 1.00 1.00 C ATOM 877 C TYR A 225 -21.712 -22.804 251.542 1.00 1.00 C ATOM 878 O TYR A 225 -22.128 -22.816 252.698 1.00 1.00 O ATOM 879 CB TYR A 225 -20.145 -20.868 251.554 1.00 1.00 C ATOM 880 CG TYR A 225 -18.675 -20.435 251.489 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.623 -21.333 251.770 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.362 -19.111 251.145 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.298 -20.909 251.709 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.021 -18.691 251.083 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.992 -19.594 251.368 1.00 1.00 C ATOM 886 OH TYR A 225 -14.673 -19.190 251.311 1.00 1.00 O ATOM 0 H TYR A 225 -19.848 -21.726 249.292 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.623 -22.942 251.845 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.731 -20.276 250.851 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.541 -20.665 252.549 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.847 -22.356 252.034 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.155 -18.411 250.927 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.502 -21.605 251.928 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.786 -17.671 250.815 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.090 -19.978 251.298 1.00 1.00 H new ATOM 896 N LEU A 226 -22.449 -23.157 250.512 1.00 1.00 N ATOM 897 CA LEU A 226 -23.825 -23.586 250.696 1.00 1.00 C ATOM 898 C LEU A 226 -23.964 -25.072 250.446 1.00 1.00 C ATOM 899 O LEU A 226 -23.206 -25.651 249.664 1.00 1.00 O ATOM 900 CB LEU A 226 -24.704 -22.847 249.706 1.00 1.00 C ATOM 901 CG LEU A 226 -24.499 -21.329 249.816 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.567 -20.629 248.967 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.622 -20.865 251.275 1.00 1.00 C ATOM 0 H LEU A 226 -22.126 -23.157 249.545 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.124 -23.370 251.722 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.474 -23.176 248.693 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.750 -23.091 249.890 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.500 -21.077 249.460 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.435 -19.549 249.034 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.469 -20.942 247.928 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.557 -20.897 249.335 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.473 -19.787 251.328 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.614 -21.113 251.653 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -23.867 -21.366 251.881 1.00 1.00 H new ATOM 915 N VAL A 227 -24.952 -25.703 251.066 1.00 1.00 N ATOM 916 CA VAL A 227 -25.166 -27.127 250.820 1.00 1.00 C ATOM 917 C VAL A 227 -26.622 -27.466 251.116 1.00 1.00 C ATOM 918 O VAL A 227 -27.160 -27.080 252.156 1.00 1.00 O ATOM 919 CB VAL A 227 -24.198 -27.957 251.680 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.803 -28.029 251.013 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.075 -27.297 253.064 1.00 1.00 C ATOM 0 H VAL A 227 -25.601 -25.271 251.723 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.963 -27.368 249.777 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.585 -28.971 251.779 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.132 -28.620 251.636 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -22.892 -28.495 250.032 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.401 -27.022 250.901 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.391 -27.876 253.684 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.692 -26.283 252.951 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.055 -27.263 253.539 1.00 1.00 H new ATOM 931 N GLU A 228 -27.269 -28.158 250.191 1.00 1.00 N ATOM 932 CA GLU A 228 -28.674 -28.487 250.389 1.00 1.00 C ATOM 933 C GLU A 228 -28.853 -29.306 251.646 1.00 1.00 C ATOM 934 O GLU A 228 -28.121 -30.262 251.896 1.00 1.00 O ATOM 935 CB GLU A 228 -29.227 -29.234 249.180 1.00 1.00 C ATOM 936 CG GLU A 228 -29.180 -28.305 247.983 1.00 1.00 C ATOM 937 CD GLU A 228 -29.664 -29.044 246.739 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.056 -30.190 246.870 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.627 -28.452 245.670 1.00 1.00 O ATOM 0 H GLU A 228 -26.860 -28.495 249.320 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.232 -27.557 250.501 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.639 -30.132 248.987 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.250 -29.558 249.369 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.805 -27.431 248.164 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.163 -27.944 247.831 1.00 1.00 H new ATOM 946 N LYS A 229 -29.822 -28.887 252.449 1.00 1.00 N ATOM 947 CA LYS A 229 -30.088 -29.558 253.718 1.00 1.00 C ATOM 948 C LYS A 229 -30.456 -31.019 253.461 1.00 1.00 C ATOM 949 O LYS A 229 -30.036 -31.915 254.193 1.00 1.00 O ATOM 950 CB LYS A 229 -31.238 -28.861 254.483 1.00 1.00 C ATOM 951 CG LYS A 229 -31.109 -29.145 256.000 1.00 1.00 C ATOM 952 CD LYS A 229 -30.191 -28.117 256.649 1.00 1.00 C ATOM 953 CE LYS A 229 -29.948 -28.502 258.115 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.078 -29.710 258.176 1.00 1.00 N ATOM 0 H LYS A 229 -30.432 -28.094 252.249 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.186 -29.507 254.328 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.209 -27.787 254.301 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.200 -29.220 254.117 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -32.093 -29.113 256.469 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.713 -30.148 256.158 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -29.243 -28.070 256.112 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -30.640 -27.125 256.592 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -29.477 -27.675 258.646 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.898 -28.700 258.612 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -28.640 -29.775 259.117 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.651 -30.560 258.002 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -28.335 -29.639 257.452 1.00 1.00 H new ATOM 968 N SER A 230 -31.248 -31.246 252.411 1.00 1.00 N ATOM 969 CA SER A 230 -31.676 -32.597 252.050 1.00 1.00 C ATOM 970 C SER A 230 -32.607 -33.174 253.120 1.00 1.00 C ATOM 971 O SER A 230 -32.266 -34.141 253.799 1.00 1.00 O ATOM 972 CB SER A 230 -30.457 -33.506 251.873 1.00 1.00 C ATOM 973 OG SER A 230 -30.813 -34.617 251.060 1.00 1.00 O ATOM 0 H SER A 230 -31.605 -30.513 251.798 1.00 1.00 H new ATOM 0 HA SER A 230 -32.222 -32.544 251.108 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.639 -32.951 251.413 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.102 -33.850 252.844 1.00 1.00 H new ATOM 0 HG SER A 230 -30.034 -35.200 250.944 1.00 1.00 H new ATOM 979 N PRO A 231 -33.771 -32.594 253.276 1.00 1.00 N ATOM 980 CA PRO A 231 -34.774 -33.050 254.282 1.00 1.00 C ATOM 981 C PRO A 231 -35.513 -34.310 253.824 1.00 1.00 C ATOM 982 O PRO A 231 -35.281 -34.735 252.703 1.00 1.00 O ATOM 983 CB PRO A 231 -35.719 -31.847 254.415 1.00 1.00 C ATOM 984 CG PRO A 231 -35.652 -31.144 253.091 1.00 1.00 C ATOM 985 CD PRO A 231 -34.260 -31.436 252.504 1.00 1.00 C ATOM 986 OXT PRO A 231 -36.289 -34.836 254.604 1.00 1.00 O ATOM 0 HA PRO A 231 -34.318 -33.334 255.231 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.736 -32.168 254.639 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.407 -31.189 255.226 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.436 -31.501 252.423 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.803 -30.072 253.214 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.318 -31.664 251.440 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.596 -30.578 252.611 1.00 1.00 H new ATOM 995 N ASN B 232 -6.916 -18.493 220.498 1.00 1.00 N ATOM 996 CA ASN B 232 -6.042 -17.842 221.517 1.00 1.00 C ATOM 997 C ASN B 232 -5.162 -18.891 222.188 1.00 1.00 C ATOM 998 O ASN B 232 -5.633 -19.965 222.562 1.00 1.00 O ATOM 999 CB ASN B 232 -6.911 -17.146 222.563 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.495 -15.865 221.993 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.045 -15.377 220.956 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.471 -15.283 222.624 1.00 1.00 N ATOM 0 HA ASN B 232 -5.405 -17.104 221.030 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -7.715 -17.811 222.879 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -6.317 -16.921 223.448 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.869 -14.417 222.261 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.839 -15.692 223.483 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.879 -18.572 222.332 1.00 1.00 N ATOM 1010 CA ASN B 233 -2.935 -19.491 222.958 1.00 1.00 C ATOM 1011 C ASN B 233 -3.110 -19.527 224.458 1.00 1.00 C ATOM 1012 O ASN B 233 -3.072 -20.584 225.081 1.00 1.00 O ATOM 1013 CB ASN B 233 -1.504 -19.095 222.602 1.00 1.00 C ATOM 1014 CG ASN B 233 -1.210 -19.465 221.156 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -1.954 -20.234 220.545 1.00 1.00 O ATOM 1016 ND2 ASN B 233 -0.160 -18.966 220.574 1.00 1.00 N ATOM 0 H ASN B 233 -3.471 -17.689 222.025 1.00 1.00 H new ATOM 0 HA ASN B 233 -3.136 -20.492 222.576 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -1.367 -18.024 222.748 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.802 -19.599 223.266 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.051 -19.211 219.607 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.452 -18.330 221.085 1.00 1.00 H new ATOM 1023 N LEU B 234 -3.268 -18.362 225.025 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.412 -18.219 226.464 1.00 1.00 C ATOM 1025 C LEU B 234 -2.223 -18.855 227.183 1.00 1.00 C ATOM 1026 O LEU B 234 -2.104 -18.763 228.405 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.715 -18.878 226.948 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.961 -18.045 226.522 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.752 -18.780 225.444 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.885 -17.813 227.722 1.00 1.00 C ATOM 0 H LEU B 234 -3.302 -17.481 224.511 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.446 -17.154 226.695 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.790 -19.885 226.538 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.694 -18.977 228.033 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.606 -17.090 226.135 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.619 -18.184 225.158 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -6.118 -18.939 224.572 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -7.086 -19.743 225.830 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.750 -17.230 227.407 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -7.218 -18.773 228.116 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -6.345 -17.271 228.498 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.341 -19.494 226.421 1.00 1.00 N ATOM 1043 CA GLU B 235 -0.171 -20.127 227.006 1.00 1.00 C ATOM 1044 C GLU B 235 0.654 -19.106 227.784 1.00 1.00 C ATOM 1045 O GLU B 235 1.531 -19.471 228.568 1.00 1.00 O ATOM 1046 CB GLU B 235 0.683 -20.743 225.899 1.00 1.00 C ATOM 1047 CG GLU B 235 -0.054 -21.939 225.292 1.00 1.00 C ATOM 1048 CD GLU B 235 0.766 -22.532 224.153 1.00 1.00 C ATOM 1049 OE1 GLU B 235 1.843 -22.020 223.897 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.305 -23.488 223.553 1.00 1.00 O ATOM 0 H GLU B 235 -1.415 -19.585 225.408 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.499 -20.907 227.693 1.00 1.00 H new ATOM 0 HB2 GLU B 235 0.890 -20.000 225.128 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.645 -21.061 226.301 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.229 -22.695 226.057 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -1.031 -21.626 224.923 1.00 1.00 H new ATOM 1057 N THR B 236 0.372 -17.824 227.560 1.00 1.00 N ATOM 1058 CA THR B 236 1.100 -16.761 228.242 1.00 1.00 C ATOM 1059 C THR B 236 0.716 -16.713 229.710 1.00 1.00 C ATOM 1060 O THR B 236 1.539 -16.395 230.568 1.00 1.00 O ATOM 1061 CB THR B 236 0.798 -15.414 227.589 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.594 -15.149 227.674 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.223 -15.457 226.121 1.00 1.00 C ATOM 0 H THR B 236 -0.350 -17.500 226.916 1.00 1.00 H new ATOM 0 HA THR B 236 2.167 -16.968 228.162 1.00 1.00 H new ATOM 0 HB THR B 236 1.348 -14.626 228.104 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.782 -14.649 228.496 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.009 -14.497 225.652 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.292 -15.661 226.057 1.00 1.00 H new ATOM 0 HG23 THR B 236 0.672 -16.244 225.606 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.542 -17.025 229.994 1.00 1.00 N ATOM 1072 CA TYR B 237 -1.029 -17.012 231.368 1.00 1.00 C ATOM 1073 C TYR B 237 -0.773 -18.360 232.038 1.00 1.00 C ATOM 1074 O TYR B 237 -0.166 -19.254 231.446 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.521 -16.697 231.398 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.831 -15.630 230.376 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.260 -14.356 230.492 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.687 -15.919 229.309 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.546 -13.372 229.537 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.971 -14.938 228.354 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.400 -13.663 228.466 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.686 -12.694 227.526 1.00 1.00 O ATOM 0 H TYR B 237 -1.239 -17.288 229.298 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.491 -16.238 231.915 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -3.098 -17.597 231.186 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.812 -16.359 232.392 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.600 -14.133 231.317 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -4.129 -16.901 229.222 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.108 -12.389 229.627 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.631 -15.163 227.529 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.293 -13.062 226.851 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.226 -18.480 233.286 1.00 1.00 N ATOM 1093 CA GLU B 238 -1.041 -19.704 234.074 1.00 1.00 C ATOM 1094 C GLU B 238 -2.331 -20.519 234.152 1.00 1.00 C ATOM 1095 O GLU B 238 -2.368 -21.690 233.772 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.556 -19.341 235.507 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.736 -17.841 235.776 1.00 1.00 C ATOM 1098 CD GLU B 238 0.237 -17.039 234.915 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.351 -17.501 234.735 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.146 -15.978 234.450 1.00 1.00 O ATOM 0 H GLU B 238 -1.727 -17.740 233.778 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.288 -20.315 233.576 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.116 -19.917 236.243 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.493 -19.613 235.621 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.761 -17.543 235.555 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.562 -17.628 236.831 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.380 -19.892 234.669 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.666 -20.571 234.824 1.00 1.00 C ATOM 1109 C TRP B 239 -4.986 -21.393 233.588 1.00 1.00 C ATOM 1110 O TRP B 239 -5.661 -22.414 233.669 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.781 -19.545 235.081 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.470 -18.283 234.368 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.642 -17.391 234.875 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.929 -17.747 233.091 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.540 -16.311 234.026 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.315 -16.480 232.904 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.800 -18.209 232.086 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.559 -15.708 231.769 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -7.039 -17.435 230.955 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.419 -16.185 230.801 1.00 1.00 C ATOM 0 H TRP B 239 -3.370 -18.923 234.987 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.601 -21.243 235.680 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.738 -19.940 234.741 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.876 -19.356 236.150 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.121 -17.492 235.816 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.962 -15.490 234.207 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.285 -19.168 232.194 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -5.080 -14.747 231.649 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.707 -17.799 230.189 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.616 -15.593 229.920 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.502 -20.943 232.441 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.761 -21.656 231.202 1.00 1.00 C ATOM 1133 C TYR B 240 -3.836 -22.854 231.058 1.00 1.00 C ATOM 1134 O TYR B 240 -2.613 -22.714 231.062 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.558 -20.718 230.019 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.779 -21.478 228.735 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -6.069 -21.885 228.382 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.696 -21.773 227.898 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.279 -22.587 227.191 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.905 -22.468 226.704 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.195 -22.877 226.348 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.396 -23.551 225.160 1.00 1.00 O ATOM 0 H TYR B 240 -3.936 -20.100 232.343 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.791 -22.013 231.223 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -5.251 -19.879 230.082 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.551 -20.301 230.039 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.903 -21.657 229.029 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.699 -21.463 228.175 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.275 -22.906 226.920 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -3.070 -22.690 226.055 1.00 1.00 H new ATOM 0 HH TYR B 240 -6.273 -23.987 225.176 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.431 -24.034 230.924 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.653 -25.257 230.772 1.00 1.00 C ATOM 1154 C ASN B 241 -4.420 -26.288 229.949 1.00 1.00 C ATOM 1155 O ASN B 241 -5.400 -26.865 230.419 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.344 -25.833 232.148 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.402 -24.909 232.900 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.197 -24.902 232.648 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.889 -24.115 233.809 1.00 1.00 N ATOM 0 H ASN B 241 -5.442 -24.169 230.918 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.726 -25.018 230.251 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.267 -25.962 232.713 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.893 -26.820 232.045 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.271 -23.482 234.317 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.888 -24.126 234.013 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.968 -26.511 228.717 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.614 -27.481 227.830 1.00 1.00 C ATOM 1168 C LYS B 242 -3.949 -28.849 227.949 1.00 1.00 C ATOM 1169 O LYS B 242 -4.612 -29.884 227.865 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.544 -26.989 226.383 1.00 1.00 C ATOM 1171 CG LYS B 242 -3.087 -26.940 225.931 1.00 1.00 C ATOM 1172 CD LYS B 242 -3.010 -26.346 224.527 1.00 1.00 C ATOM 1173 CE LYS B 242 -1.549 -26.293 224.080 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.472 -25.731 222.703 1.00 1.00 N ATOM 0 H LYS B 242 -3.162 -26.037 228.310 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.658 -27.580 228.127 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -5.115 -27.653 225.734 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.994 -26.000 226.302 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.500 -26.338 226.625 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.659 -27.942 225.937 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.593 -26.950 223.832 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -3.441 -25.345 224.519 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.969 -25.678 224.768 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -1.114 -27.292 224.101 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -1.068 -26.442 222.060 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -2.426 -25.474 222.379 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.868 -24.884 222.707 1.00 1.00 H new ATOM 1188 N SER B 243 -2.635 -28.844 228.135 1.00 1.00 N ATOM 1189 CA SER B 243 -1.882 -30.086 228.254 1.00 1.00 C ATOM 1190 C SER B 243 -2.368 -30.905 229.440 1.00 1.00 C ATOM 1191 O SER B 243 -2.258 -32.131 229.448 1.00 1.00 O ATOM 1192 CB SER B 243 -0.399 -29.775 228.433 1.00 1.00 C ATOM 1193 OG SER B 243 -0.224 -28.980 229.598 1.00 1.00 O ATOM 0 H SER B 243 -2.071 -27.997 228.206 1.00 1.00 H new ATOM 0 HA SER B 243 -2.034 -30.665 227.343 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.171 -30.700 228.521 1.00 1.00 H new ATOM 0 HB3 SER B 243 -0.018 -29.248 227.558 1.00 1.00 H new ATOM 0 HG SER B 243 0.728 -28.780 229.717 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.901 -30.221 230.445 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.397 -30.899 231.643 1.00 1.00 C ATOM 1201 C ILE B 244 -4.837 -31.367 231.435 1.00 1.00 C ATOM 1202 O ILE B 244 -5.619 -30.708 230.751 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.329 -29.953 232.852 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.554 -30.748 234.141 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.421 -28.889 232.741 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.192 -29.878 235.343 1.00 1.00 C ATOM 0 H ILE B 244 -3.002 -29.206 230.458 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.768 -31.769 231.832 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.348 -29.478 232.871 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.594 -31.066 234.208 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.944 -31.652 234.135 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.367 -28.222 233.601 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.277 -28.314 231.826 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.398 -29.372 232.717 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.352 -30.442 236.262 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.145 -29.582 235.276 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.821 -28.988 235.350 1.00 1.00 H new ATOM 1218 N SER B 245 -5.180 -32.503 232.037 1.00 1.00 N ATOM 1219 CA SER B 245 -6.532 -33.048 231.924 1.00 1.00 C ATOM 1220 C SER B 245 -7.412 -32.522 233.055 1.00 1.00 C ATOM 1221 O SER B 245 -6.929 -31.863 233.975 1.00 1.00 O ATOM 1222 CB SER B 245 -6.484 -34.573 231.981 1.00 1.00 C ATOM 1223 OG SER B 245 -7.809 -35.083 231.945 1.00 1.00 O ATOM 0 H SER B 245 -4.544 -33.063 232.606 1.00 1.00 H new ATOM 0 HA SER B 245 -6.955 -32.734 230.970 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.909 -34.962 231.141 1.00 1.00 H new ATOM 0 HB3 SER B 245 -5.980 -34.899 232.891 1.00 1.00 H new ATOM 0 HG SER B 245 -7.784 -36.062 231.980 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.706 -32.816 232.975 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.651 -32.369 233.994 1.00 1.00 C ATOM 1231 C ARG B 246 -9.413 -33.105 235.305 1.00 1.00 C ATOM 1232 O ARG B 246 -9.504 -32.524 236.384 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.082 -32.620 233.512 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.345 -34.127 233.428 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.688 -34.369 232.741 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.779 -33.878 233.573 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.043 -33.971 233.174 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.323 -34.509 232.018 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.003 -33.524 233.936 1.00 1.00 N ATOM 0 H ARG B 246 -9.123 -33.359 232.219 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.504 -31.302 234.164 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.792 -32.155 234.196 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.232 -32.160 232.535 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.546 -34.617 232.872 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.351 -34.563 234.427 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.705 -33.866 231.774 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.819 -35.434 232.549 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.569 -33.456 234.477 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.572 -34.857 231.422 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.293 -34.581 231.711 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.783 -33.103 234.839 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.973 -33.596 233.629 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.111 -34.390 235.196 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.866 -35.205 236.376 1.00 1.00 C ATOM 1255 C ASP B 247 -7.664 -34.684 237.155 1.00 1.00 C ATOM 1256 O ASP B 247 -7.679 -34.651 238.385 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.613 -36.651 235.974 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.911 -37.325 235.539 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.965 -36.769 235.802 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.832 -38.390 234.950 1.00 1.00 O ATOM 0 H ASP B 247 -9.030 -34.888 234.309 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.751 -35.151 237.011 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.889 -36.686 235.160 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.178 -37.196 236.812 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.621 -34.297 236.437 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.419 -33.799 237.080 1.00 1.00 C ATOM 1267 C LYS B 248 -5.654 -32.382 237.594 1.00 1.00 C ATOM 1268 O LYS B 248 -4.948 -31.906 238.483 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.273 -33.786 236.075 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.156 -35.163 235.425 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.139 -35.096 234.292 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.194 -36.399 233.495 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.708 -37.526 234.341 1.00 1.00 N ATOM 0 H LYS B 248 -6.584 -34.318 235.418 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.167 -34.449 237.918 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.450 -33.026 235.314 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.339 -33.526 236.574 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.847 -35.902 236.164 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.125 -35.481 235.042 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.355 -34.248 233.642 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.137 -34.943 234.694 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.215 -36.593 233.166 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -2.581 -36.314 232.598 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.569 -38.370 233.749 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.805 -37.262 234.785 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -3.410 -37.733 235.080 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.648 -31.712 237.012 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.969 -30.336 237.401 1.00 1.00 C ATOM 1289 C ALA B 249 -7.681 -30.297 238.749 1.00 1.00 C ATOM 1290 O ALA B 249 -7.806 -29.239 239.365 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.863 -29.679 236.338 1.00 1.00 C ATOM 0 H ALA B 249 -7.241 -32.094 236.276 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.031 -29.787 237.484 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.095 -28.657 236.638 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.341 -29.667 235.381 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.788 -30.247 236.239 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.142 -31.457 239.196 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.836 -31.567 240.471 1.00 1.00 C ATOM 1299 C GLU B 250 -7.854 -31.819 241.610 1.00 1.00 C ATOM 1300 O GLU B 250 -8.027 -31.305 242.715 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.839 -32.721 240.406 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.957 -32.373 239.422 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.939 -33.535 239.324 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.707 -34.541 239.975 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.911 -33.404 238.596 1.00 1.00 O ATOM 0 H GLU B 250 -8.047 -32.339 238.692 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.354 -30.627 240.662 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.336 -33.636 240.092 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.257 -32.910 241.395 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.476 -31.473 239.751 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.536 -32.157 238.440 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.828 -32.627 241.338 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.828 -32.952 242.356 1.00 1.00 C ATOM 1314 C LYS B 251 -4.726 -31.904 242.379 1.00 1.00 C ATOM 1315 O LYS B 251 -4.156 -31.602 243.425 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.223 -34.333 242.072 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.273 -34.263 240.875 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.863 -35.653 240.454 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.894 -35.533 239.268 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.702 -34.100 238.855 1.00 1.00 N ATOM 0 H LYS B 251 -6.668 -33.065 240.431 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.318 -32.964 243.330 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.685 -34.689 242.951 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.018 -35.051 241.872 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.760 -33.752 240.044 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.390 -33.679 241.135 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.385 -36.175 241.283 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.738 -36.238 240.171 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.931 -35.967 239.538 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -3.277 -36.107 238.425 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -2.153 -34.064 237.972 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.630 -33.655 238.704 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.190 -33.589 239.602 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.425 -31.368 241.211 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.375 -30.365 241.099 1.00 1.00 C ATOM 1336 C LEU B 252 -3.679 -29.181 241.998 1.00 1.00 C ATOM 1337 O LEU B 252 -2.806 -28.687 242.708 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.272 -29.888 239.644 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.324 -28.658 239.535 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.421 -28.787 238.301 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.146 -27.356 239.418 1.00 1.00 C ATOM 0 H LEU B 252 -4.886 -31.605 240.332 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.429 -30.811 241.408 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.900 -30.697 239.016 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.262 -29.625 239.271 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.710 -28.624 240.435 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.764 -27.919 238.239 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.820 -29.692 238.383 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.037 -28.841 237.403 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.470 -26.504 239.343 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.774 -27.401 238.528 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.775 -27.242 240.301 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.920 -28.738 241.969 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.328 -27.614 242.793 1.00 1.00 C ATOM 1355 C LEU B 253 -5.184 -27.950 244.268 1.00 1.00 C ATOM 1356 O LEU B 253 -4.778 -27.113 245.071 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.778 -27.246 242.491 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.867 -26.572 241.113 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.340 -26.423 240.714 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.194 -25.181 241.147 1.00 1.00 C ATOM 0 H LEU B 253 -5.660 -29.134 241.389 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.682 -26.767 242.562 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.401 -28.140 242.510 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.160 -26.575 243.260 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.348 -27.192 240.382 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.406 -25.945 239.737 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.806 -27.407 240.669 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.857 -25.811 241.453 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.266 -24.718 240.163 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.696 -24.552 241.882 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.145 -25.291 241.420 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.530 -29.176 244.618 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.449 -29.608 246.003 1.00 1.00 C ATOM 1374 C LEU B 254 -4.065 -29.334 246.571 1.00 1.00 C ATOM 1375 O LEU B 254 -3.914 -29.060 247.761 1.00 1.00 O ATOM 1376 CB LEU B 254 -5.753 -31.105 246.092 1.00 1.00 C ATOM 1377 CG LEU B 254 -5.896 -31.549 247.575 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.022 -32.582 247.706 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -4.589 -32.187 248.078 1.00 1.00 C ATOM 0 H LEU B 254 -5.868 -29.886 243.968 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.181 -29.049 246.585 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.672 -31.327 245.550 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -4.955 -31.672 245.613 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.124 -30.666 248.171 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.116 -32.888 248.748 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -7.961 -32.141 247.371 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -6.791 -33.452 247.092 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -4.709 -32.491 249.118 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.353 -33.060 247.470 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -3.778 -31.462 248.003 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.058 -29.408 245.711 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.685 -29.165 246.135 1.00 1.00 C ATOM 1393 C ASP B 255 -1.540 -27.740 246.660 1.00 1.00 C ATOM 1394 O ASP B 255 -0.747 -27.476 247.563 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.725 -29.381 244.963 1.00 1.00 C ATOM 1396 CG ASP B 255 0.718 -29.183 245.418 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.913 -28.794 246.557 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.608 -29.427 244.621 1.00 1.00 O ATOM 0 H ASP B 255 -3.164 -29.633 244.722 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.439 -29.866 246.933 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.852 -30.386 244.560 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.959 -28.683 244.159 1.00 1.00 H new ATOM 1403 N THR B 256 -2.305 -26.824 246.079 1.00 1.00 N ATOM 1404 CA THR B 256 -2.239 -25.425 246.487 1.00 1.00 C ATOM 1405 C THR B 256 -2.364 -25.314 248.003 1.00 1.00 C ATOM 1406 O THR B 256 -1.592 -24.604 248.646 1.00 1.00 O ATOM 1407 CB THR B 256 -3.375 -24.628 245.830 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.420 -24.936 244.444 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.138 -23.119 246.012 1.00 1.00 C ATOM 0 H THR B 256 -2.971 -27.020 245.332 1.00 1.00 H new ATOM 0 HA THR B 256 -1.279 -25.018 246.170 1.00 1.00 H new ATOM 0 HB THR B 256 -4.321 -24.897 246.301 1.00 1.00 H new ATOM 0 HG1 THR B 256 -4.071 -25.652 244.289 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.950 -22.564 245.542 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.104 -22.882 247.075 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.192 -22.841 245.548 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.330 -26.028 248.567 1.00 1.00 N ATOM 1418 CA GLY B 257 -3.534 -26.008 250.011 1.00 1.00 C ATOM 1419 C GLY B 257 -4.019 -24.639 250.477 1.00 1.00 C ATOM 1420 O GLY B 257 -3.902 -24.298 251.654 1.00 1.00 O ATOM 0 H GLY B 257 -3.979 -26.623 248.053 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -4.262 -26.770 250.289 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -2.602 -26.259 250.517 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.558 -23.852 249.547 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.050 -22.515 249.875 1.00 1.00 C ATOM 1426 C LYS B 258 -6.437 -22.306 249.284 1.00 1.00 C ATOM 1427 O LYS B 258 -6.728 -22.771 248.181 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.105 -21.466 249.296 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.707 -21.654 249.894 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.701 -20.733 249.186 1.00 1.00 C ATOM 1431 CE LYS B 258 -1.798 -19.309 249.744 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.575 -19.334 251.217 1.00 1.00 N ATOM 0 H LYS B 258 -4.665 -24.115 248.567 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.099 -22.417 250.959 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.063 -21.558 248.211 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.476 -20.465 249.517 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.727 -21.432 250.961 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.396 -22.693 249.790 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -0.689 -21.116 249.322 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.897 -20.725 248.114 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -1.058 -18.668 249.265 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.778 -18.886 249.521 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -1.207 -18.412 251.528 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -2.475 -19.529 251.701 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -0.887 -20.078 251.451 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.284 -21.599 250.016 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.633 -21.329 249.545 1.00 1.00 C ATOM 1448 C GLU B 259 -8.621 -20.240 248.483 1.00 1.00 C ATOM 1449 O GLU B 259 -7.892 -19.259 248.595 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.521 -20.896 250.711 1.00 1.00 C ATOM 1451 CG GLU B 259 -9.720 -22.075 251.661 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.564 -21.648 252.856 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -11.020 -20.515 252.861 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -10.743 -22.458 253.751 1.00 1.00 O ATOM 0 H GLU B 259 -7.064 -21.205 250.931 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.032 -22.244 249.108 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.063 -20.061 251.241 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.485 -20.548 250.339 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.208 -22.896 251.136 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.753 -22.444 252.002 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.444 -20.414 247.455 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.533 -19.433 246.377 1.00 1.00 C ATOM 1463 C GLY B 260 -8.831 -19.932 245.125 1.00 1.00 C ATOM 1464 O GLY B 260 -9.253 -19.607 244.012 1.00 1.00 O ATOM 0 H GLY B 260 -10.057 -21.221 247.344 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.580 -19.228 246.153 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -9.085 -18.493 246.699 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.755 -20.724 245.320 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.973 -21.288 244.205 1.00 1.00 C ATOM 1470 C ALA B 261 -7.840 -21.367 242.962 1.00 1.00 C ATOM 1471 O ALA B 261 -8.801 -22.138 242.909 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.454 -22.686 244.571 1.00 1.00 C ATOM 0 H ALA B 261 -7.409 -20.986 246.243 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.119 -20.640 244.009 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.878 -23.090 243.738 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.817 -22.618 245.453 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.297 -23.344 244.782 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.523 -20.527 241.990 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.317 -20.464 240.753 1.00 1.00 C ATOM 1480 C PHE B 262 -7.495 -20.818 239.526 1.00 1.00 C ATOM 1481 O PHE B 262 -6.407 -20.284 239.328 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.906 -19.043 240.578 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.032 -18.223 239.652 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.182 -18.358 238.267 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.103 -17.320 240.170 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.398 -17.597 237.402 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.324 -16.551 239.305 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.468 -16.690 237.918 1.00 1.00 C ATOM 0 H PHE B 262 -6.733 -19.883 242.023 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.118 -21.198 240.845 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.916 -19.108 240.173 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -8.982 -18.551 241.548 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.906 -19.053 237.868 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -6.987 -17.217 241.239 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.509 -17.708 236.333 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.609 -15.847 239.705 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.862 -16.097 237.249 1.00 1.00 H new ATOM 1498 N MET B 263 -8.033 -21.691 238.687 1.00 1.00 N ATOM 1499 CA MET B 263 -7.346 -22.085 237.464 1.00 1.00 C ATOM 1500 C MET B 263 -8.346 -22.217 236.324 1.00 1.00 C ATOM 1501 O MET B 263 -9.560 -22.171 236.532 1.00 1.00 O ATOM 1502 CB MET B 263 -6.607 -23.399 237.714 1.00 1.00 C ATOM 1503 CG MET B 263 -6.158 -24.070 236.401 1.00 1.00 C ATOM 1504 SD MET B 263 -5.074 -25.469 236.787 1.00 1.00 S ATOM 1505 CE MET B 263 -3.543 -24.531 237.029 1.00 1.00 C ATOM 0 H MET B 263 -8.939 -22.139 238.829 1.00 1.00 H new ATOM 0 HA MET B 263 -6.620 -21.324 237.178 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.735 -23.211 238.341 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.255 -24.080 238.265 1.00 1.00 H new ATOM 0 HG2 MET B 263 -7.026 -24.412 235.838 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.633 -23.351 235.772 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.829 -24.792 236.248 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.759 -23.464 236.981 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.119 -24.772 238.004 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.818 -22.404 235.120 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.635 -22.569 233.924 1.00 1.00 C ATOM 1517 C VAL B 264 -8.190 -23.809 233.174 1.00 1.00 C ATOM 1518 O VAL B 264 -7.059 -24.269 233.329 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.501 -21.320 233.045 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.963 -21.581 231.606 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.342 -20.173 233.640 1.00 1.00 C ATOM 0 H VAL B 264 -6.814 -22.445 234.946 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.682 -22.691 234.200 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.446 -21.048 233.021 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.851 -20.670 231.017 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.357 -22.373 231.167 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -10.010 -21.885 231.609 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.244 -19.287 233.013 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.389 -20.474 233.683 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.988 -19.946 234.646 1.00 1.00 H new ATOM 1531 N ARG B 265 -9.087 -24.352 232.363 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.783 -25.540 231.589 1.00 1.00 C ATOM 1533 C ARG B 265 -9.617 -25.559 230.311 1.00 1.00 C ATOM 1534 O ARG B 265 -10.822 -25.315 230.354 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.117 -26.780 232.416 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.469 -28.002 231.776 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.895 -29.245 232.544 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.285 -29.564 232.239 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.625 -30.109 231.071 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -9.713 -30.351 230.169 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -11.874 -30.401 230.827 1.00 1.00 N ATOM 0 H ARG B 265 -10.029 -23.987 232.226 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.724 -25.535 231.331 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.758 -26.657 233.438 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.197 -26.914 232.471 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.768 -28.084 230.731 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.384 -27.904 231.790 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.253 -30.085 232.278 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.777 -29.080 233.615 1.00 1.00 H new ATOM 0 HE ARG B 265 -11.009 -29.367 232.930 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -8.737 -30.123 230.357 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -9.977 -30.768 229.276 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.589 -30.212 231.530 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -12.135 -30.818 229.934 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.983 -25.856 229.184 1.00 1.00 N ATOM 1556 CA ASP B 266 -9.701 -25.903 227.919 1.00 1.00 C ATOM 1557 C ASP B 266 -10.840 -26.907 227.995 1.00 1.00 C ATOM 1558 O ASP B 266 -10.673 -28.017 228.502 1.00 1.00 O ATOM 1559 CB ASP B 266 -8.756 -26.326 226.804 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.480 -25.504 226.873 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -6.942 -25.371 227.960 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.061 -25.020 225.839 1.00 1.00 O ATOM 0 H ASP B 266 -7.987 -26.065 229.120 1.00 1.00 H new ATOM 0 HA ASP B 266 -10.101 -24.910 227.715 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.522 -27.387 226.896 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -9.237 -26.188 225.835 1.00 1.00 H new ATOM 1567 N SER B 267 -11.995 -26.504 227.479 1.00 1.00 N ATOM 1568 CA SER B 267 -13.180 -27.374 227.482 1.00 1.00 C ATOM 1569 C SER B 267 -13.307 -28.137 226.164 1.00 1.00 C ATOM 1570 O SER B 267 -12.423 -28.078 225.308 1.00 1.00 O ATOM 1571 CB SER B 267 -14.449 -26.545 227.723 1.00 1.00 C ATOM 1572 OG SER B 267 -15.404 -27.345 228.410 1.00 1.00 O ATOM 0 H SER B 267 -12.143 -25.588 227.055 1.00 1.00 H new ATOM 0 HA SER B 267 -13.061 -28.096 228.290 1.00 1.00 H new ATOM 0 HB2 SER B 267 -14.212 -25.656 228.308 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.860 -26.201 226.774 1.00 1.00 H new ATOM 0 HG SER B 267 -15.431 -27.084 229.354 1.00 1.00 H new ATOM 1578 N ARG B 268 -14.423 -28.846 226.010 1.00 1.00 N ATOM 1579 CA ARG B 268 -14.664 -29.607 224.794 1.00 1.00 C ATOM 1580 C ARG B 268 -14.706 -28.677 223.596 1.00 1.00 C ATOM 1581 O ARG B 268 -14.226 -29.022 222.518 1.00 1.00 O ATOM 1582 CB ARG B 268 -15.978 -30.378 224.893 1.00 1.00 C ATOM 1583 CG ARG B 268 -17.083 -29.401 225.244 1.00 1.00 C ATOM 1584 CD ARG B 268 -18.397 -30.153 225.440 1.00 1.00 C ATOM 1585 NE ARG B 268 -18.291 -31.055 226.583 1.00 1.00 N ATOM 1586 CZ ARG B 268 -18.505 -30.627 227.823 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -18.821 -29.378 228.037 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -18.398 -31.454 228.827 1.00 1.00 N ATOM 0 H ARG B 268 -15.166 -28.907 226.706 1.00 1.00 H new ATOM 0 HA ARG B 268 -13.848 -30.319 224.669 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -16.198 -30.875 223.948 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.905 -31.156 225.653 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -16.825 -28.858 226.153 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -17.192 -28.661 224.451 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -19.210 -29.445 225.599 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -18.639 -30.719 224.541 1.00 1.00 H new ATOM 0 HE ARG B 268 -18.048 -32.033 226.427 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -18.904 -28.731 227.253 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -18.985 -29.049 228.989 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -18.150 -32.429 228.660 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -18.562 -31.125 229.778 1.00 1.00 H new ATOM 1602 N THR B 269 -15.286 -27.495 223.780 1.00 1.00 N ATOM 1603 CA THR B 269 -15.378 -26.534 222.686 1.00 1.00 C ATOM 1604 C THR B 269 -14.096 -25.688 222.598 1.00 1.00 C ATOM 1605 O THR B 269 -13.656 -25.137 223.605 1.00 1.00 O ATOM 1606 CB THR B 269 -16.586 -25.619 222.889 1.00 1.00 C ATOM 1607 OG1 THR B 269 -17.730 -26.414 223.161 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.817 -24.809 221.614 1.00 1.00 C ATOM 0 H THR B 269 -15.693 -27.183 224.661 1.00 1.00 H new ATOM 0 HA THR B 269 -15.498 -27.087 221.754 1.00 1.00 H new ATOM 0 HB THR B 269 -16.406 -24.942 223.724 1.00 1.00 H new ATOM 0 HG1 THR B 269 -18.508 -25.833 223.294 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.677 -24.153 221.750 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.933 -24.208 221.400 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.006 -25.487 220.781 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.482 -25.568 221.431 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.230 -24.762 221.269 1.00 1.00 C ATOM 1618 C PRO B 270 -12.495 -23.254 221.354 1.00 1.00 C ATOM 1619 O PRO B 270 -11.657 -22.445 220.957 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.714 -25.160 219.875 1.00 1.00 C ATOM 1621 CG PRO B 270 -12.924 -25.603 219.122 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.897 -26.179 220.151 1.00 1.00 C ATOM 0 HA PRO B 270 -11.510 -24.962 222.063 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -11.228 -24.319 219.380 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -10.977 -25.960 219.942 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -13.375 -24.766 218.589 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -12.662 -26.353 218.375 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.929 -25.927 219.907 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.835 -27.267 220.191 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.669 -22.885 221.868 1.00 1.00 N ATOM 1631 CA GLY B 271 -14.040 -21.474 221.995 1.00 1.00 C ATOM 1632 C GLY B 271 -14.718 -21.204 223.333 1.00 1.00 C ATOM 1633 O GLY B 271 -15.453 -20.229 223.477 1.00 1.00 O ATOM 0 H GLY B 271 -14.377 -23.539 222.202 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -13.150 -20.851 221.902 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -14.710 -21.196 221.181 1.00 1.00 H new ATOM 1637 N THR B 272 -14.468 -22.070 224.306 1.00 1.00 N ATOM 1638 CA THR B 272 -15.065 -21.902 225.626 1.00 1.00 C ATOM 1639 C THR B 272 -14.364 -22.796 226.648 1.00 1.00 C ATOM 1640 O THR B 272 -14.797 -23.917 226.896 1.00 1.00 O ATOM 1641 CB THR B 272 -16.555 -22.247 225.570 1.00 1.00 C ATOM 1642 OG1 THR B 272 -17.154 -21.578 224.469 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.234 -21.804 226.867 1.00 1.00 C ATOM 0 H THR B 272 -13.864 -22.886 224.210 1.00 1.00 H new ATOM 0 HA THR B 272 -14.947 -20.863 225.932 1.00 1.00 H new ATOM 0 HB THR B 272 -16.673 -23.324 225.450 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.757 -20.688 224.372 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.295 -22.051 226.825 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.775 -22.318 227.712 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.116 -20.727 226.990 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.285 -22.288 227.238 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.523 -23.050 228.238 1.00 1.00 C ATOM 1653 C TYR B 273 -13.352 -23.270 229.486 1.00 1.00 C ATOM 1654 O TYR B 273 -14.572 -23.132 229.447 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.241 -22.310 228.587 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.742 -21.585 227.367 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.911 -22.114 226.074 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -10.123 -20.369 227.540 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.440 -21.400 224.967 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.658 -19.657 226.449 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.810 -20.168 225.157 1.00 1.00 C ATOM 1662 OH TYR B 273 -9.344 -19.457 224.074 1.00 1.00 O ATOM 0 H TYR B 273 -12.916 -21.357 227.046 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.271 -24.023 227.815 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.424 -21.603 229.396 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.486 -23.012 228.942 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.402 -23.066 225.937 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.999 -19.967 228.535 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.563 -21.799 223.971 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -9.175 -18.702 226.596 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.666 -18.533 224.126 1.00 1.00 H new ATOM 1672 N THR B 274 -12.711 -23.630 230.592 1.00 1.00 N ATOM 1673 CA THR B 274 -13.444 -23.882 231.830 1.00 1.00 C ATOM 1674 C THR B 274 -12.643 -23.304 232.971 1.00 1.00 C ATOM 1675 O THR B 274 -11.417 -23.337 232.939 1.00 1.00 O ATOM 1676 CB THR B 274 -13.642 -25.400 232.025 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.724 -25.842 231.212 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.951 -25.726 233.495 1.00 1.00 C ATOM 0 H THR B 274 -11.701 -23.753 230.659 1.00 1.00 H new ATOM 0 HA THR B 274 -14.429 -23.416 231.792 1.00 1.00 H new ATOM 0 HB THR B 274 -12.722 -25.910 231.739 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.961 -25.139 230.572 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.087 -26.802 233.608 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.123 -25.397 234.123 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.863 -25.211 233.798 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.330 -22.774 233.969 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.657 -22.187 235.119 1.00 1.00 C ATOM 1688 C VAL B 275 -12.685 -23.145 236.305 1.00 1.00 C ATOM 1689 O VAL B 275 -13.706 -23.274 236.979 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.341 -20.869 235.495 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.413 -20.037 236.389 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.670 -20.080 234.219 1.00 1.00 C ATOM 0 H VAL B 275 -14.349 -22.737 234.008 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.616 -21.995 234.857 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.262 -21.084 236.037 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.905 -19.101 236.653 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.185 -20.596 237.297 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.488 -19.822 235.853 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -14.157 -19.142 234.486 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.750 -19.869 233.674 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.337 -20.668 233.589 1.00 1.00 H new ATOM 1702 N SER B 276 -11.549 -23.803 236.578 1.00 1.00 N ATOM 1703 CA SER B 276 -11.468 -24.724 237.710 1.00 1.00 C ATOM 1704 C SER B 276 -11.120 -23.950 238.983 1.00 1.00 C ATOM 1705 O SER B 276 -9.976 -23.540 239.171 1.00 1.00 O ATOM 1706 CB SER B 276 -10.395 -25.781 237.433 1.00 1.00 C ATOM 1707 OG SER B 276 -10.916 -26.755 236.537 1.00 1.00 O ATOM 0 H SER B 276 -10.689 -23.714 236.037 1.00 1.00 H new ATOM 0 HA SER B 276 -12.431 -25.216 237.846 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.509 -25.313 237.004 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.086 -26.255 238.365 1.00 1.00 H new ATOM 0 HG SER B 276 -11.830 -26.988 236.803 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.118 -23.750 239.849 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.912 -23.017 241.100 1.00 1.00 C ATOM 1715 C VAL B 277 -11.977 -23.955 242.294 1.00 1.00 C ATOM 1716 O VAL B 277 -12.981 -24.631 242.514 1.00 1.00 O ATOM 1717 CB VAL B 277 -12.987 -21.947 241.263 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.708 -21.123 242.520 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -12.982 -21.037 240.041 1.00 1.00 C ATOM 0 H VAL B 277 -13.071 -24.084 239.707 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.926 -22.555 241.058 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.963 -22.423 241.358 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.478 -20.360 242.633 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.714 -21.777 243.392 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.733 -20.644 242.432 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.749 -20.271 240.154 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.006 -20.561 239.946 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.187 -21.627 239.147 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.896 -23.976 243.066 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.801 -24.819 244.256 1.00 1.00 C ATOM 1731 C PHE B 278 -10.815 -23.966 245.517 1.00 1.00 C ATOM 1732 O PHE B 278 -10.037 -23.020 245.652 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.496 -25.635 244.200 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.040 -26.001 245.601 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.965 -26.487 246.529 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.704 -25.805 245.982 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.559 -26.782 247.833 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.300 -26.095 247.291 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.228 -26.582 248.216 1.00 1.00 C ATOM 0 H PHE B 278 -10.064 -23.413 242.888 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.658 -25.492 244.281 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.651 -26.540 243.613 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.720 -25.058 243.697 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.995 -26.635 246.238 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.987 -25.431 245.266 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.274 -27.165 248.547 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.272 -25.943 247.586 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.918 -26.804 249.226 1.00 1.00 H new ATOM 1749 N THR B 279 -11.692 -24.321 246.442 1.00 1.00 N ATOM 1750 CA THR B 279 -11.792 -23.602 247.702 1.00 1.00 C ATOM 1751 C THR B 279 -12.352 -24.518 248.781 1.00 1.00 C ATOM 1752 O THR B 279 -13.500 -24.953 248.702 1.00 1.00 O ATOM 1753 CB THR B 279 -12.698 -22.381 247.537 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.275 -22.052 248.790 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.803 -22.689 246.523 1.00 1.00 C ATOM 0 H THR B 279 -12.343 -25.100 246.345 1.00 1.00 H new ATOM 0 HA THR B 279 -10.797 -23.270 247.998 1.00 1.00 H new ATOM 0 HB THR B 279 -12.109 -21.538 247.176 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.855 -21.269 248.687 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.446 -21.816 246.409 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.355 -22.938 245.561 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.396 -23.533 246.876 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.535 -24.808 249.788 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.963 -25.677 250.880 1.00 1.00 C ATOM 1765 C LYS B 280 -13.345 -25.268 251.371 1.00 1.00 C ATOM 1766 O LYS B 280 -13.475 -24.438 252.271 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.968 -25.582 252.037 1.00 1.00 C ATOM 1768 CG LYS B 280 -11.302 -26.638 253.091 1.00 1.00 C ATOM 1769 CD LYS B 280 -10.208 -26.658 254.167 1.00 1.00 C ATOM 1770 CE LYS B 280 -10.267 -25.383 255.019 1.00 1.00 C ATOM 1771 NZ LYS B 280 -9.485 -25.592 256.272 1.00 1.00 N ATOM 0 H LYS B 280 -10.581 -24.458 249.872 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.003 -26.703 250.513 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -9.953 -25.730 251.669 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.005 -24.587 252.481 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -12.268 -26.420 253.545 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -11.384 -27.619 252.624 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -10.332 -27.534 254.804 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.229 -26.743 253.696 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -9.862 -24.539 254.460 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -11.302 -25.139 255.259 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -9.522 -24.730 256.852 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -9.891 -26.387 256.806 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -8.496 -25.805 256.032 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.374 -25.850 250.768 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.751 -25.539 251.133 1.00 1.00 C ATOM 1787 C ALA B 281 -16.618 -26.796 251.032 1.00 1.00 C ATOM 1788 O ALA B 281 -16.101 -27.904 250.881 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.276 -24.435 250.198 1.00 1.00 C ATOM 0 H ALA B 281 -14.281 -26.541 250.023 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.792 -25.185 252.163 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.306 -24.194 250.462 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.657 -23.544 250.303 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.238 -24.784 249.166 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.933 -26.609 251.126 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.873 -27.724 251.052 1.00 1.00 C ATOM 1797 C ILE B 282 -18.644 -28.685 252.207 1.00 1.00 C ATOM 1798 O ILE B 282 -17.509 -28.936 252.600 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.714 -28.467 249.725 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.772 -27.464 248.577 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.849 -29.472 249.542 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.622 -28.183 247.227 1.00 1.00 C ATOM 0 H ILE B 282 -18.371 -25.697 251.253 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.885 -27.324 251.116 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.758 -28.991 249.730 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.719 -26.924 248.605 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -17.980 -26.724 248.692 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.723 -29.994 248.593 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.831 -30.194 250.358 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.804 -28.947 249.543 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.666 -27.453 246.419 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.664 -28.702 247.196 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.430 -28.905 247.108 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.736 -29.215 252.749 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.651 -30.152 253.863 1.00 1.00 C ATOM 1816 C ILE B 283 -19.666 -31.591 253.357 1.00 1.00 C ATOM 1817 O ILE B 283 -18.958 -32.453 253.879 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.830 -29.924 254.818 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.548 -30.609 256.157 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.127 -30.498 254.220 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.589 -30.150 257.172 1.00 1.00 C ATOM 0 H ILE B 283 -20.686 -29.013 252.437 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.714 -29.982 254.393 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.952 -28.851 254.968 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.585 -31.692 256.042 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.546 -30.359 256.505 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.953 -30.327 254.911 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.340 -30.005 253.271 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.008 -31.569 254.054 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.399 -30.631 258.131 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.529 -29.068 257.291 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.584 -30.422 256.821 1.00 1.00 H new ATOM 1833 N SER B 284 -20.494 -31.843 252.351 1.00 1.00 N ATOM 1834 CA SER B 284 -20.618 -33.184 251.790 1.00 1.00 C ATOM 1835 C SER B 284 -19.296 -33.672 251.213 1.00 1.00 C ATOM 1836 O SER B 284 -18.929 -34.835 251.375 1.00 1.00 O ATOM 1837 CB SER B 284 -21.683 -33.196 250.694 1.00 1.00 C ATOM 1838 OG SER B 284 -22.887 -32.636 251.200 1.00 1.00 O ATOM 0 H SER B 284 -21.087 -31.141 251.908 1.00 1.00 H new ATOM 0 HA SER B 284 -20.909 -33.855 252.598 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.339 -32.626 249.831 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.859 -34.216 250.353 1.00 1.00 H new ATOM 0 HG SER B 284 -23.571 -32.641 250.498 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.588 -32.780 250.531 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.313 -33.125 249.924 1.00 1.00 C ATOM 1846 C GLU B 285 -16.331 -31.999 250.120 1.00 1.00 C ATOM 1847 O GLU B 285 -16.465 -30.938 249.514 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.496 -33.363 248.424 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.361 -34.602 248.202 1.00 1.00 C ATOM 1850 CD GLU B 285 -17.635 -35.842 248.715 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -16.421 -35.788 248.826 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -18.303 -36.821 248.998 1.00 1.00 O ATOM 0 H GLU B 285 -18.877 -31.813 250.386 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.936 -34.031 250.397 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.964 -32.493 247.962 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.525 -33.495 247.946 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -19.314 -34.488 248.719 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -18.585 -34.714 247.141 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.339 -32.233 250.970 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.315 -31.220 251.237 1.00 1.00 C ATOM 1861 C ASN B 286 -12.901 -31.848 251.225 1.00 1.00 C ATOM 1862 O ASN B 286 -12.673 -32.837 251.922 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.556 -30.551 252.589 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.332 -31.537 253.725 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.115 -31.805 254.102 1.00 1.00 O flip ATOM 1866 ND2 ASN B 286 -15.288 -32.066 254.290 1.00 1.00 N flip ATOM 0 H ASN B 286 -15.218 -33.106 251.484 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.380 -30.471 250.448 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.886 -29.699 252.703 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.574 -30.164 252.632 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -16.239 -31.852 253.991 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -15.129 -32.718 255.058 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.943 -31.315 250.470 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.116 -30.117 249.589 1.00 1.00 C ATOM 1875 C PRO B 287 -13.012 -30.453 248.396 1.00 1.00 C ATOM 1876 O PRO B 287 -13.469 -31.589 248.257 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.682 -29.758 249.165 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.921 -31.036 249.248 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.561 -31.837 250.386 1.00 1.00 C ATOM 0 HA PRO B 287 -12.607 -29.281 250.086 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.660 -29.351 248.154 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.254 -29.001 249.823 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.975 -31.584 248.307 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.866 -30.849 249.448 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.552 -32.906 250.174 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.024 -31.694 251.324 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.273 -29.467 247.554 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.124 -29.672 246.389 1.00 1.00 C ATOM 1889 C CYS B 288 -13.646 -28.762 245.273 1.00 1.00 C ATOM 1890 O CYS B 288 -13.078 -27.698 245.529 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.591 -29.376 246.751 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.646 -28.180 248.108 1.00 1.00 S ATOM 0 H CYS B 288 -12.910 -28.519 247.653 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.064 -30.708 246.057 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.119 -28.982 245.883 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.098 -30.296 247.042 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.754 -28.812 249.239 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.862 -29.192 244.037 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.434 -28.421 242.873 1.00 1.00 C ATOM 1900 C ILE B 289 -14.648 -27.882 242.135 1.00 1.00 C ATOM 1901 O ILE B 289 -15.518 -28.641 241.702 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.616 -29.317 241.931 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.680 -30.222 242.747 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.784 -28.453 240.971 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.690 -29.396 243.582 1.00 1.00 C ATOM 0 H ILE B 289 -14.331 -30.070 243.813 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.817 -27.586 243.206 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.303 -29.936 241.354 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.270 -30.859 243.405 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.130 -30.880 242.074 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.208 -29.098 240.308 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.449 -27.824 240.379 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.104 -27.823 241.545 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.043 -30.067 244.147 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.083 -28.778 242.920 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.241 -28.757 244.272 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.698 -26.561 241.991 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.799 -25.910 241.297 1.00 1.00 C ATOM 1919 C LYS B 290 -15.383 -25.518 239.896 1.00 1.00 C ATOM 1920 O LYS B 290 -14.407 -24.801 239.690 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.244 -24.649 242.059 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.449 -24.956 242.965 1.00 1.00 C ATOM 1923 CD LYS B 290 -17.087 -26.042 243.979 1.00 1.00 C ATOM 1924 CE LYS B 290 -15.916 -25.566 244.843 1.00 1.00 C ATOM 1925 NZ LYS B 290 -15.975 -26.229 246.179 1.00 1.00 N ATOM 0 H LYS B 290 -13.987 -25.922 242.347 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.629 -26.615 241.245 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.417 -24.271 242.661 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.507 -23.864 241.350 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.760 -24.051 243.487 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -18.295 -25.282 242.359 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -17.948 -26.268 244.608 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -16.820 -26.963 243.461 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -14.971 -25.799 244.352 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -15.955 -24.483 244.961 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -15.924 -25.508 246.927 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -16.868 -26.756 246.266 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -15.175 -26.886 246.276 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.151 -25.997 238.944 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.901 -25.706 237.532 1.00 1.00 C ATOM 1941 C HIS B 291 -16.953 -24.749 236.975 1.00 1.00 C ATOM 1942 O HIS B 291 -18.042 -25.171 236.581 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.921 -27.003 236.721 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.987 -28.004 237.345 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.628 -28.027 237.065 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -15.202 -29.023 238.238 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -13.084 -29.032 237.779 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -14.001 -29.670 238.511 1.00 1.00 N ATOM 0 H HIS B 291 -16.961 -26.594 239.113 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.921 -25.234 237.453 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.933 -27.407 236.687 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.622 -26.805 235.692 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -16.159 -29.284 238.665 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -12.035 -29.290 237.761 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.853 -30.462 239.136 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.614 -23.460 236.932 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.528 -22.449 236.404 1.00 1.00 C ATOM 1958 C TYR B 292 -17.291 -22.291 234.911 1.00 1.00 C ATOM 1959 O TYR B 292 -16.418 -21.536 234.476 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.318 -21.111 237.119 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.403 -21.303 238.625 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.538 -21.894 239.209 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.348 -20.882 239.443 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -18.607 -22.062 240.600 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.424 -21.045 240.831 1.00 1.00 C ATOM 1966 CZ TYR B 292 -17.552 -21.635 241.407 1.00 1.00 C ATOM 1967 OH TYR B 292 -17.626 -21.796 242.773 1.00 1.00 O ATOM 0 H TYR B 292 -15.718 -23.094 237.255 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.556 -22.769 236.577 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.346 -20.696 236.852 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -18.071 -20.394 236.793 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.358 -22.219 238.585 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.472 -20.430 239.001 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -19.477 -22.522 241.046 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -15.609 -20.714 241.458 1.00 1.00 H new ATOM 0 HH TYR B 292 -16.810 -21.447 243.188 1.00 1.00 H new ATOM 1977 N HIS B 293 -18.079 -23.022 234.132 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.957 -22.976 232.688 1.00 1.00 C ATOM 1979 C HIS B 293 -18.289 -21.579 232.183 1.00 1.00 C ATOM 1980 O HIS B 293 -19.341 -21.024 232.505 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.896 -24.016 232.040 1.00 1.00 C ATOM 1982 CG HIS B 293 -18.345 -24.453 230.704 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -18.725 -25.640 230.098 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -17.430 -23.876 229.856 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -18.045 -25.739 228.940 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -17.243 -24.690 228.744 1.00 1.00 N ATOM 0 H HIS B 293 -18.805 -23.650 234.478 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.930 -23.216 232.412 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -19.004 -24.879 232.697 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.890 -23.588 231.910 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.932 -22.933 230.027 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -18.137 -26.567 228.253 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -16.626 -24.522 227.950 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.378 -21.018 231.396 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.570 -19.685 230.849 1.00 1.00 C ATOM 1996 C ILE B 294 -18.629 -19.717 229.752 1.00 1.00 C ATOM 1997 O ILE B 294 -18.536 -20.492 228.800 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.231 -19.139 230.299 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -15.341 -20.308 229.833 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.501 -18.331 231.381 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.168 -19.758 229.036 1.00 1.00 C ATOM 0 H ILE B 294 -16.503 -21.466 231.125 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.914 -19.021 231.642 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.440 -18.485 229.452 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.979 -20.871 230.694 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.920 -20.999 229.221 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.561 -17.953 230.980 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.125 -17.494 231.693 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.298 -18.972 232.239 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.536 -20.581 228.704 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.541 -19.214 228.168 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.586 -19.084 229.664 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.639 -18.867 229.898 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.714 -18.804 228.916 1.00 1.00 C ATOM 2015 C LYS B 295 -20.248 -18.005 227.705 1.00 1.00 C ATOM 2016 O LYS B 295 -19.929 -16.822 227.817 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.959 -18.142 229.533 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.782 -19.175 230.313 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.951 -19.719 231.475 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.827 -20.609 232.352 1.00 1.00 C ATOM 2021 NZ LYS B 295 -22.020 -21.118 233.495 1.00 1.00 N ATOM 0 H LYS B 295 -19.736 -18.218 230.679 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.974 -19.816 228.605 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.657 -17.332 230.197 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.570 -17.699 228.747 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.697 -18.717 230.690 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -23.081 -19.990 229.654 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -21.102 -20.287 231.095 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.546 -18.896 232.063 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.685 -20.046 232.719 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.219 -21.442 231.768 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -22.322 -22.085 233.730 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -21.013 -21.124 233.234 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -22.160 -20.501 234.321 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.213 -18.660 226.550 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.784 -18.003 225.322 1.00 1.00 C ATOM 2037 C GLU B 296 -20.942 -17.225 224.703 1.00 1.00 C ATOM 2038 O GLU B 296 -22.000 -17.789 224.418 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.271 -19.057 224.326 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.359 -18.397 223.287 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.161 -17.418 222.437 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.325 -17.692 222.193 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.602 -16.407 222.046 1.00 1.00 O ATOM 0 H GLU B 296 -20.475 -19.639 226.439 1.00 1.00 H new ATOM 0 HA GLU B 296 -18.981 -17.304 225.557 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.725 -19.836 224.858 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.113 -19.539 223.829 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.543 -17.874 223.787 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.908 -19.159 222.651 1.00 1.00 H new ATOM 2050 N THR B 297 -20.730 -15.927 224.486 1.00 1.00 N ATOM 2051 CA THR B 297 -21.748 -15.065 223.888 1.00 1.00 C ATOM 2052 C THR B 297 -21.233 -14.555 222.553 1.00 1.00 C ATOM 2053 O THR B 297 -20.566 -13.537 222.495 1.00 1.00 O ATOM 2054 CB THR B 297 -22.035 -13.880 224.814 1.00 1.00 C ATOM 2055 OG1 THR B 297 -20.849 -13.115 224.985 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.512 -14.401 226.170 1.00 1.00 C ATOM 0 H THR B 297 -19.859 -15.449 224.717 1.00 1.00 H new ATOM 0 HA THR B 297 -22.669 -15.630 223.741 1.00 1.00 H new ATOM 0 HB THR B 297 -22.809 -13.251 224.375 1.00 1.00 H new ATOM 0 HG1 THR B 297 -20.409 -13.376 225.821 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.717 -13.559 226.831 1.00 1.00 H new ATOM 0 HG22 THR B 297 -23.421 -14.987 226.035 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.738 -15.029 226.611 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.252 -8.458 223.909 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.976 -9.547 224.566 1.00 1.00 C ATOM 2117 C LYS B 302 -19.520 -10.926 224.092 1.00 1.00 C ATOM 2118 O LYS B 302 -19.870 -11.386 223.015 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.473 -9.348 224.339 1.00 1.00 C ATOM 2120 CG LYS B 302 -22.040 -8.300 225.305 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.432 -7.921 224.825 1.00 1.00 C ATOM 2122 CE LYS B 302 -24.050 -6.901 225.777 1.00 1.00 C ATOM 2123 NZ LYS B 302 -25.406 -6.518 225.291 1.00 1.00 N ATOM 0 HA LYS B 302 -19.756 -9.514 225.633 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.650 -9.033 223.310 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.995 -10.295 224.477 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -22.082 -8.699 226.318 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.395 -7.422 225.335 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.379 -7.506 223.818 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -24.062 -8.809 224.771 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -24.118 -7.320 226.781 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -23.414 -6.018 225.843 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.824 -5.823 225.942 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -25.329 -6.101 224.341 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -26.012 -7.363 225.250 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.716 -11.567 224.928 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.176 -12.890 224.630 1.00 1.00 C ATOM 2139 C ARG B 303 -18.301 -13.844 225.824 1.00 1.00 C ATOM 2140 O ARG B 303 -19.230 -14.645 225.895 1.00 1.00 O ATOM 2141 CB ARG B 303 -16.702 -12.748 224.246 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.571 -12.177 222.817 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.360 -13.319 221.805 1.00 1.00 C ATOM 2144 NE ARG B 303 -16.847 -12.929 220.491 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.579 -13.663 219.421 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.868 -14.750 219.543 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.028 -13.300 218.252 1.00 1.00 N ATOM 0 H ARG B 303 -18.420 -11.189 225.828 1.00 1.00 H new ATOM 0 HA ARG B 303 -18.752 -13.314 223.807 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -16.197 -12.092 224.955 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.209 -13.719 224.303 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.468 -11.614 222.559 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -15.733 -11.481 222.771 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.301 -13.571 221.747 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -16.883 -14.214 222.143 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.402 -12.079 220.392 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.521 -15.032 220.460 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.659 -15.318 218.722 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.586 -12.451 218.161 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.822 -13.865 217.428 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.344 -13.774 226.752 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.347 -14.665 227.912 1.00 1.00 C ATOM 2163 C TYR B 304 -17.834 -13.930 229.151 1.00 1.00 C ATOM 2164 O TYR B 304 -17.712 -12.709 229.246 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.936 -15.188 228.140 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.349 -15.620 226.813 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -14.661 -14.691 226.016 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -15.486 -16.945 226.381 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -14.112 -15.094 224.788 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -14.937 -17.345 225.157 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.250 -16.420 224.360 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.698 -16.817 223.160 1.00 1.00 O ATOM 0 H TYR B 304 -16.565 -13.116 226.723 1.00 1.00 H new ATOM 0 HA TYR B 304 -18.024 -15.498 227.721 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.316 -14.413 228.591 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.954 -16.028 228.835 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -14.554 -13.668 226.347 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -16.016 -17.660 226.993 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -13.583 -14.381 224.173 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -15.043 -18.368 224.827 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.884 -17.768 223.013 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.405 -14.679 230.090 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.929 -14.099 231.318 1.00 1.00 C ATOM 2184 C TYR B 305 -19.364 -15.219 232.260 1.00 1.00 C ATOM 2185 O TYR B 305 -19.590 -16.350 231.824 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.140 -13.220 230.975 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.422 -14.031 230.937 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -22.106 -14.317 232.126 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.920 -14.488 229.712 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.292 -15.060 232.087 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.104 -15.229 229.672 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.792 -15.516 230.858 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.958 -16.250 230.817 1.00 1.00 O ATOM 0 H TYR B 305 -18.516 -15.691 230.022 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.161 -13.497 231.803 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.234 -12.424 231.713 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.982 -12.742 230.008 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.719 -13.965 233.071 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.389 -14.268 228.797 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.821 -15.282 233.002 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.489 -15.581 228.726 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.164 -16.486 229.888 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.527 -14.890 233.530 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.993 -15.859 234.513 1.00 1.00 C ATOM 2205 C VAL B 306 -20.805 -15.139 235.573 1.00 1.00 C ATOM 2206 O VAL B 306 -20.392 -14.093 236.069 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.823 -16.584 235.180 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.953 -17.235 234.103 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -18.002 -15.590 236.025 1.00 1.00 C ATOM 0 H VAL B 306 -19.344 -13.960 233.907 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.605 -16.601 234.000 1.00 1.00 H new ATOM 0 HB VAL B 306 -19.200 -17.362 235.844 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.118 -17.753 234.574 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.550 -17.949 233.536 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.571 -16.467 233.431 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -17.171 -16.114 236.497 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -17.615 -14.799 235.382 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -18.639 -15.153 236.794 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.951 -15.709 235.914 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.834 -15.134 236.934 1.00 1.00 C ATOM 2221 C ALA B 307 -23.766 -14.091 236.333 1.00 1.00 C ATOM 2222 O ALA B 307 -24.499 -13.413 237.056 1.00 1.00 O ATOM 2223 CB ALA B 307 -22.012 -14.513 238.069 1.00 1.00 C ATOM 0 H ALA B 307 -22.298 -16.574 235.500 1.00 1.00 H new ATOM 0 HA ALA B 307 -23.443 -15.942 237.339 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -22.684 -14.091 238.816 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -21.391 -15.281 238.531 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -21.375 -13.725 237.668 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.736 -13.978 235.013 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.591 -13.032 234.313 1.00 1.00 C ATOM 2231 C GLU B 308 -24.346 -11.619 234.825 1.00 1.00 C ATOM 2232 O GLU B 308 -25.096 -10.695 234.515 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.050 -13.417 234.530 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.300 -14.856 234.072 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.763 -15.220 234.297 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.512 -14.350 234.709 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -28.113 -16.363 234.052 1.00 1.00 O ATOM 0 H GLU B 308 -23.129 -14.529 234.406 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.360 -13.060 233.248 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.306 -13.315 235.585 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.698 -12.736 233.978 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -26.047 -14.961 233.017 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.656 -15.541 234.624 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.286 -11.460 235.607 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.940 -10.157 236.153 1.00 1.00 C ATOM 2246 C LYS B 309 -22.568 -9.197 235.024 1.00 1.00 C ATOM 2247 O LYS B 309 -23.346 -8.312 234.669 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.765 -10.306 237.131 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.276 -10.727 238.508 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.084 -11.023 239.421 1.00 1.00 C ATOM 2251 CE LYS B 309 -21.597 -11.347 240.821 1.00 1.00 C ATOM 2252 NZ LYS B 309 -20.446 -11.647 241.715 1.00 1.00 N ATOM 0 H LYS B 309 -22.654 -12.214 235.876 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.800 -9.750 236.686 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.060 -11.047 236.754 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.225 -9.363 237.208 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -22.891 -9.936 238.938 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.909 -11.610 238.419 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.508 -11.861 239.028 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -20.414 -10.164 239.455 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.167 -10.505 241.215 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.274 -12.201 240.783 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -20.589 -12.573 242.167 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -19.569 -11.666 241.157 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -20.375 -10.912 242.447 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.374 -9.382 234.460 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.905 -8.528 233.362 1.00 1.00 C ATOM 2268 C TYR B 310 -20.262 -9.370 232.274 1.00 1.00 C ATOM 2269 O TYR B 310 -19.571 -10.349 232.559 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.888 -7.507 233.879 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.361 -6.967 235.203 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -21.354 -5.981 235.253 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.812 -7.470 236.383 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -21.794 -5.497 236.492 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.251 -6.992 237.619 1.00 1.00 C ATOM 2276 CZ TYR B 310 -21.242 -6.003 237.676 1.00 1.00 C ATOM 2277 OH TYR B 310 -21.673 -5.527 238.898 1.00 1.00 O ATOM 0 H TYR B 310 -20.716 -10.109 234.741 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.766 -8.002 232.948 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.910 -7.975 233.991 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.772 -6.695 233.161 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -21.780 -5.595 234.339 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.046 -8.230 236.340 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -22.558 -4.735 236.534 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.827 -7.385 238.531 1.00 1.00 H new ATOM 0 HH TYR B 310 -21.189 -5.985 239.617 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.488 -8.983 231.024 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.923 -9.714 229.898 1.00 1.00 C ATOM 2289 C VAL B 311 -18.608 -9.096 229.465 1.00 1.00 C ATOM 2290 O VAL B 311 -18.500 -7.883 229.297 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.901 -9.717 228.720 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.534 -10.834 227.739 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.325 -9.939 229.225 1.00 1.00 C ATOM 0 H VAL B 311 -21.054 -8.174 230.767 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.743 -10.741 230.217 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.841 -8.754 228.213 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.234 -10.829 226.904 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.523 -10.672 227.365 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.583 -11.796 228.248 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -23.014 -9.940 228.381 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.383 -10.897 229.741 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.596 -9.139 229.914 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.601 -9.948 229.298 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.275 -9.501 228.898 1.00 1.00 C ATOM 2305 C PHE B 312 -15.980 -9.864 227.446 1.00 1.00 C ATOM 2306 O PHE B 312 -16.869 -10.289 226.707 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.231 -10.124 229.816 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.474 -9.632 231.212 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.022 -8.383 231.549 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.154 -10.403 232.141 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.231 -7.870 232.824 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.378 -9.898 233.436 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.910 -8.628 233.772 1.00 1.00 C ATOM 0 H PHE B 312 -17.681 -10.956 229.435 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.238 -8.415 228.983 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.295 -11.212 229.781 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.227 -9.853 229.488 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.497 -7.790 230.815 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.510 -11.387 231.873 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.867 -6.885 233.078 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.910 -10.491 234.165 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.074 -8.235 234.764 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.724 -9.669 227.037 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.310 -9.950 225.660 1.00 1.00 C ATOM 2325 C ASP B 313 -13.441 -11.188 225.564 1.00 1.00 C ATOM 2326 O ASP B 313 -13.694 -12.083 224.756 1.00 1.00 O ATOM 2327 CB ASP B 313 -13.505 -8.769 225.126 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.324 -7.505 225.276 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -15.509 -7.626 225.532 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.759 -6.435 225.141 1.00 1.00 O ATOM 0 H ASP B 313 -13.978 -9.319 227.638 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.216 -10.115 225.077 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -12.566 -8.676 225.672 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.250 -8.930 224.079 1.00 1.00 H new ATOM 2335 N SER B 314 -12.387 -11.211 226.368 1.00 1.00 N ATOM 2336 CA SER B 314 -11.443 -12.314 226.352 1.00 1.00 C ATOM 2337 C SER B 314 -11.059 -12.776 227.736 1.00 1.00 C ATOM 2338 O SER B 314 -10.181 -12.179 228.363 1.00 1.00 O ATOM 2339 CB SER B 314 -10.156 -11.895 225.640 1.00 1.00 C ATOM 2340 OG SER B 314 -9.387 -13.062 225.391 1.00 1.00 O ATOM 0 H SER B 314 -12.166 -10.476 227.040 1.00 1.00 H new ATOM 0 HA SER B 314 -11.944 -13.131 225.832 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.388 -11.386 224.705 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.593 -11.193 226.255 1.00 1.00 H new ATOM 0 HG SER B 314 -8.557 -12.815 224.933 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.723 -13.861 228.179 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.471 -14.509 229.491 1.00 1.00 C ATOM 2348 C ILE B 315 -10.422 -13.723 230.283 1.00 1.00 C ATOM 2349 O ILE B 315 -10.760 -13.159 231.324 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.995 -15.995 229.313 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.219 -16.474 227.870 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.692 -16.967 230.278 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.700 -16.704 227.603 1.00 1.00 C ATOM 0 H ILE B 315 -12.455 -14.319 227.637 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.411 -14.513 230.042 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.930 -15.997 229.546 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.829 -15.734 227.171 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.666 -17.397 227.698 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -11.322 -17.978 230.107 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.481 -16.673 231.306 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.768 -16.941 230.106 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.836 -17.043 226.576 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -13.080 -17.462 228.288 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -13.246 -15.773 227.753 1.00 1.00 H new ATOM 2365 N PRO B 316 -9.174 -13.630 229.790 1.00 1.00 N ATOM 2366 CA PRO B 316 -8.113 -12.840 230.473 1.00 1.00 C ATOM 2367 C PRO B 316 -8.686 -11.635 231.242 1.00 1.00 C ATOM 2368 O PRO B 316 -8.130 -11.213 232.256 1.00 1.00 O ATOM 2369 CB PRO B 316 -7.217 -12.373 229.306 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.371 -13.407 228.215 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.604 -14.256 228.554 1.00 1.00 C ATOM 0 HA PRO B 316 -7.582 -13.423 231.226 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.520 -11.387 228.953 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -6.177 -12.293 229.622 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.492 -12.925 227.245 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.481 -14.033 228.151 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.326 -14.248 227.738 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.331 -15.297 228.728 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.812 -11.102 230.773 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.450 -9.976 231.446 1.00 1.00 C ATOM 2381 C LEU B 317 -11.204 -10.460 232.672 1.00 1.00 C ATOM 2382 O LEU B 317 -10.991 -9.984 233.788 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.414 -9.282 230.485 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.615 -8.447 229.467 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.558 -7.973 228.355 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.950 -7.222 230.147 1.00 1.00 C ATOM 0 H LEU B 317 -10.297 -11.429 229.937 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.683 -9.268 231.761 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -12.022 -10.023 229.966 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.098 -8.640 231.040 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.825 -9.071 229.048 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.998 -7.381 227.631 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.996 -8.838 227.856 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.352 -7.363 228.786 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.393 -6.651 229.404 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.719 -6.589 230.589 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.270 -7.564 230.927 1.00 1.00 H new ATOM 2398 N LEU B 318 -12.097 -11.408 232.447 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.894 -11.949 233.527 1.00 1.00 C ATOM 2400 C LEU B 318 -11.980 -12.436 234.637 1.00 1.00 C ATOM 2401 O LEU B 318 -12.381 -12.519 235.783 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.751 -13.119 233.013 1.00 1.00 C ATOM 2403 CG LEU B 318 -15.052 -13.235 233.826 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.925 -14.323 233.231 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.779 -13.564 235.294 1.00 1.00 C ATOM 0 H LEU B 318 -12.286 -11.815 231.531 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.551 -11.169 233.912 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.986 -12.969 231.959 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -13.187 -14.049 233.084 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.557 -12.270 233.782 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.847 -14.405 233.807 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -16.164 -14.073 232.197 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.393 -15.274 233.261 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.724 -13.637 235.832 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.249 -14.514 235.361 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.169 -12.776 235.736 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.738 -12.727 234.298 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.792 -13.185 235.300 1.00 1.00 C ATOM 2419 C ILE B 319 -9.223 -12.008 236.095 1.00 1.00 C ATOM 2420 O ILE B 319 -8.804 -12.169 237.238 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.674 -13.979 234.625 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.295 -14.990 233.639 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.860 -14.719 235.689 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.388 -15.822 234.320 1.00 1.00 C ATOM 0 H ILE B 319 -10.364 -12.656 233.352 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.312 -13.835 236.004 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.016 -13.302 234.081 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.716 -14.459 232.785 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.519 -15.650 233.252 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -7.062 -15.286 235.208 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.426 -13.998 236.382 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.511 -15.401 236.236 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.809 -16.527 233.603 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.958 -16.371 235.158 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -11.175 -15.161 234.684 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.204 -10.825 235.488 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.670 -9.636 236.161 1.00 1.00 C ATOM 2438 C GLN B 320 -9.719 -8.994 237.076 1.00 1.00 C ATOM 2439 O GLN B 320 -9.424 -8.623 238.212 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.189 -8.631 235.086 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.666 -8.506 235.104 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.037 -9.855 234.777 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.208 -10.377 233.593 1.00 1.00 O flip ATOM 2444 NE2 GLN B 320 -5.381 -10.457 235.627 1.00 1.00 N flip ATOM 0 H GLN B 320 -9.547 -10.660 234.542 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.832 -9.929 236.793 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.520 -8.959 234.101 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.641 -7.655 235.265 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.344 -7.758 234.379 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.331 -8.165 236.084 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.248 -10.048 236.552 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.971 -11.364 235.406 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.938 -8.867 236.578 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.011 -8.269 237.358 1.00 1.00 C ATOM 2455 C TYR B 321 -12.393 -9.154 238.552 1.00 1.00 C ATOM 2456 O TYR B 321 -12.765 -8.658 239.615 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.223 -8.028 236.439 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.486 -7.969 237.264 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.664 -6.941 238.193 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.451 -8.970 237.130 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.815 -6.912 238.984 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.594 -8.947 237.923 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.779 -7.915 238.853 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.897 -7.897 239.656 1.00 1.00 O ATOM 0 H TYR B 321 -11.209 -9.168 235.642 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.669 -7.317 237.764 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.094 -7.096 235.888 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.296 -8.827 235.701 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.914 -6.171 238.299 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.310 -9.763 236.410 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.960 -6.114 239.697 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.338 -9.724 237.822 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.774 -8.520 240.402 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.306 -10.457 238.357 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.651 -11.396 239.408 1.00 1.00 C ATOM 2476 C HIS B 322 -11.535 -11.494 240.453 1.00 1.00 C ATOM 2477 O HIS B 322 -11.794 -11.813 241.614 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.905 -12.765 238.792 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.347 -12.918 238.400 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.140 -11.860 237.969 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.151 -14.017 238.388 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.369 -12.364 237.720 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.424 -13.672 237.963 1.00 1.00 N ATOM 0 H HIS B 322 -12.001 -10.888 237.484 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.550 -11.040 239.911 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.270 -12.897 237.916 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.633 -13.544 239.504 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.849 -10.888 237.861 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.841 -15.013 238.669 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.204 -11.778 237.367 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.298 -11.246 240.034 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.167 -11.337 240.952 1.00 1.00 C ATOM 2494 C GLN B 323 -9.427 -10.501 242.191 1.00 1.00 C ATOM 2495 O GLN B 323 -9.146 -10.932 243.309 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.884 -10.862 240.247 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.123 -12.053 239.652 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.159 -11.565 238.579 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.085 -10.367 238.307 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.416 -12.428 237.949 1.00 1.00 N ATOM 0 H GLN B 323 -10.055 -10.984 239.079 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.040 -12.376 241.257 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.137 -10.154 239.458 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.247 -10.334 240.956 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.575 -12.575 240.436 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.826 -12.768 239.225 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.481 -13.420 238.178 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.769 -12.112 237.226 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.974 -9.306 241.996 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.280 -8.426 243.116 1.00 1.00 C ATOM 2511 C TYR B 324 -11.719 -7.940 243.020 1.00 1.00 C ATOM 2512 O TYR B 324 -12.647 -8.731 243.182 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.317 -7.243 243.134 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.948 -7.752 243.491 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.095 -8.162 242.476 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.538 -7.819 244.828 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.817 -8.642 242.781 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -6.261 -8.300 245.142 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.399 -8.712 244.117 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.137 -9.180 244.427 1.00 1.00 O ATOM 0 H TYR B 324 -10.213 -8.927 241.080 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.162 -8.982 244.046 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.298 -6.754 242.160 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.645 -6.497 243.858 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.419 -8.110 241.447 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -8.205 -7.500 245.615 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.154 -8.958 241.989 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.941 -8.353 246.172 1.00 1.00 H new ATOM 0 HH TYR B 324 -4.011 -9.161 245.399 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.876 -6.636 242.750 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.195 -5.982 242.620 1.00 1.00 C ATOM 2532 C ASN B 325 -14.324 -6.871 243.142 1.00 1.00 C ATOM 2533 O ASN B 325 -14.750 -6.742 244.291 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.456 -5.636 241.150 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.326 -4.771 240.602 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.166 -5.314 240.360 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -12.502 -3.569 240.399 1.00 1.00 N flip ATOM 0 H ASN B 325 -11.091 -5.999 242.614 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.176 -5.074 243.223 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.540 -6.551 240.563 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.405 -5.109 241.056 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -13.411 -3.147 240.589 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.739 -2.995 240.040 1.00 1.00 H new ATOM 2544 N GLY B 326 -14.773 -7.791 242.297 1.00 1.00 N ATOM 2545 CA GLY B 326 -15.822 -8.728 242.675 1.00 1.00 C ATOM 2546 C GLY B 326 -15.841 -9.915 241.716 1.00 1.00 C ATOM 2547 O GLY B 326 -15.799 -9.740 240.498 1.00 1.00 O ATOM 0 H GLY B 326 -14.426 -7.908 241.345 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.657 -9.078 243.694 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.789 -8.226 242.663 1.00 1.00 H new ATOM 2551 N GLY B 327 -15.898 -11.127 242.276 1.00 1.00 N ATOM 2552 CA GLY B 327 -15.919 -12.350 241.473 1.00 1.00 C ATOM 2553 C GLY B 327 -17.288 -13.008 241.546 1.00 1.00 C ATOM 2554 O GLY B 327 -17.978 -12.915 242.562 1.00 1.00 O ATOM 0 H GLY B 327 -15.930 -11.286 243.283 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -15.675 -12.116 240.437 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -15.156 -13.041 241.832 1.00 1.00 H new ATOM 2558 N GLY B 328 -17.679 -13.664 240.458 1.00 1.00 N ATOM 2559 CA GLY B 328 -18.975 -14.331 240.389 1.00 1.00 C ATOM 2560 C GLY B 328 -18.862 -15.789 240.832 1.00 1.00 C ATOM 2561 O GLY B 328 -19.330 -16.698 240.148 1.00 1.00 O ATOM 0 H GLY B 328 -17.117 -13.748 239.611 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -19.692 -13.809 241.023 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -19.358 -14.285 239.370 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.221 -15.997 241.979 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.010 -17.339 242.526 1.00 1.00 C ATOM 2567 C LEU B 329 -18.405 -17.370 244.000 1.00 1.00 C ATOM 2568 O LEU B 329 -19.433 -16.840 244.384 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.529 -17.702 242.407 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.922 -17.154 241.106 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -14.421 -17.452 241.115 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.584 -17.770 239.849 1.00 1.00 C ATOM 0 H LEU B 329 -17.835 -15.248 242.554 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.621 -18.051 241.970 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.984 -17.301 243.262 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.415 -18.786 242.436 1.00 1.00 H new ATOM 0 HG LEU B 329 -16.101 -16.080 241.060 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -13.969 -17.071 240.199 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -13.959 -16.969 241.976 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.264 -18.529 241.176 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.123 -17.353 238.954 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.446 -18.851 239.858 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.649 -17.540 239.849 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.571 -17.994 244.828 1.00 1.00 N ATOM 2585 CA VAL B 330 -17.833 -18.062 246.265 1.00 1.00 C ATOM 2586 C VAL B 330 -16.737 -17.370 247.058 1.00 1.00 C ATOM 2587 O VAL B 330 -16.941 -16.983 248.208 1.00 1.00 O ATOM 2588 CB VAL B 330 -17.963 -19.516 246.696 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -16.751 -20.312 246.194 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.076 -19.613 248.235 1.00 1.00 C ATOM 0 H VAL B 330 -16.712 -18.458 244.532 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.769 -17.542 246.469 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.869 -19.938 246.261 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -16.846 -21.353 246.504 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -16.706 -20.260 245.106 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -15.839 -19.890 246.615 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.168 -20.659 248.528 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.184 -19.185 248.693 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.955 -19.063 248.571 1.00 1.00 H new ATOM 2600 N THR B 331 -15.568 -17.234 246.444 1.00 1.00 N ATOM 2601 CA THR B 331 -14.427 -16.604 247.103 1.00 1.00 C ATOM 2602 C THR B 331 -13.662 -15.732 246.117 1.00 1.00 C ATOM 2603 O THR B 331 -12.598 -15.203 246.435 1.00 1.00 O ATOM 2604 CB THR B 331 -13.498 -17.685 247.665 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.322 -18.707 246.692 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.105 -18.286 248.934 1.00 1.00 C ATOM 0 H THR B 331 -15.384 -17.551 245.492 1.00 1.00 H new ATOM 0 HA THR B 331 -14.791 -15.977 247.917 1.00 1.00 H new ATOM 0 HB THR B 331 -12.533 -17.240 247.908 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.727 -19.399 247.048 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.439 -19.054 249.328 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.237 -17.503 249.680 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.072 -18.730 248.699 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.218 -15.580 244.924 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.585 -14.763 243.905 1.00 1.00 C ATOM 2616 C ARG B 332 -12.184 -15.278 243.607 1.00 1.00 C ATOM 2617 O ARG B 332 -11.609 -16.039 244.388 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.508 -13.313 244.388 1.00 1.00 C ATOM 2619 CG ARG B 332 -14.846 -12.905 245.013 1.00 1.00 C ATOM 2620 CD ARG B 332 -14.768 -11.443 245.456 1.00 1.00 C ATOM 2621 NE ARG B 332 -13.848 -11.301 246.580 1.00 1.00 N ATOM 2622 CZ ARG B 332 -13.537 -10.104 247.067 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.048 -9.029 246.532 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -12.719 -10.001 248.079 1.00 1.00 N ATOM 0 H ARG B 332 -15.099 -16.009 244.641 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.179 -14.814 242.992 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.706 -13.205 245.119 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.269 -12.654 243.553 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.653 -13.037 244.292 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.073 -13.545 245.866 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.435 -10.822 244.625 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -15.759 -11.089 245.742 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.436 -12.135 246.999 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -14.686 -9.107 245.740 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -13.809 -8.110 246.906 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.317 -10.840 248.497 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -12.482 -9.082 248.451 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.640 -14.857 242.473 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.308 -15.275 242.077 1.00 1.00 C ATOM 2640 C LEU B 333 -9.277 -14.693 243.031 1.00 1.00 C ATOM 2641 O LEU B 333 -9.259 -13.490 243.287 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.030 -14.808 240.639 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.443 -15.891 239.645 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -11.872 -16.348 239.894 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.266 -15.387 238.209 1.00 1.00 C ATOM 0 H LEU B 333 -12.101 -14.229 241.815 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.242 -16.362 242.116 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.578 -13.888 240.435 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.971 -14.580 240.521 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.794 -16.755 239.789 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.138 -17.119 239.171 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -11.954 -16.752 240.903 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.549 -15.501 239.786 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.564 -16.168 237.510 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.887 -14.505 238.054 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.221 -15.128 238.040 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.411 -15.560 243.549 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.371 -15.133 244.474 1.00 1.00 C ATOM 2659 C ARG B 334 -5.995 -15.397 243.890 1.00 1.00 C ATOM 2660 O ARG B 334 -5.327 -14.469 243.438 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.496 -15.878 245.798 1.00 1.00 C ATOM 2662 CG ARG B 334 -8.929 -15.794 246.315 1.00 1.00 C ATOM 2663 CD ARG B 334 -9.318 -14.336 246.518 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.497 -14.253 247.357 1.00 1.00 N ATOM 2665 CZ ARG B 334 -11.067 -13.086 247.605 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -10.568 -11.999 247.083 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -12.120 -13.026 248.367 1.00 1.00 N ATOM 0 H ARG B 334 -8.410 -16.559 243.343 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.494 -14.063 244.644 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -7.210 -16.921 245.665 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -6.811 -15.450 246.531 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.609 -16.266 245.607 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -9.019 -16.338 247.255 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -8.494 -13.791 246.979 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -9.512 -13.865 245.555 1.00 1.00 H new ATOM 0 HE ARG B 334 -10.891 -15.103 247.760 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -9.742 -12.052 246.487 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -11.004 -11.096 247.271 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -12.505 -13.879 248.773 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -12.560 -12.126 248.559 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.559 -16.662 243.919 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.227 -17.016 243.407 1.00 1.00 C ATOM 2683 C TYR B 335 -4.303 -17.763 242.062 1.00 1.00 C ATOM 2684 O TYR B 335 -5.000 -18.770 241.959 1.00 1.00 O ATOM 2685 CB TYR B 335 -3.474 -17.913 244.411 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.168 -17.885 245.742 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -4.278 -16.688 246.465 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -4.726 -19.055 246.237 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -4.948 -16.683 247.694 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -5.394 -19.051 247.442 1.00 1.00 C ATOM 2691 CZ TYR B 335 -5.511 -17.866 248.182 1.00 1.00 C ATOM 2692 OH TYR B 335 -6.189 -17.860 249.381 1.00 1.00 O ATOM 0 H TYR B 335 -6.098 -17.447 244.285 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.695 -16.076 243.264 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -3.429 -18.935 244.036 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -2.446 -17.568 244.520 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.849 -15.776 246.076 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.636 -19.973 245.675 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -5.030 -15.769 248.263 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -5.829 -19.965 247.818 1.00 1.00 H new ATOM 0 HH TYR B 335 -6.902 -18.532 249.357 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.571 -17.336 241.053 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.544 -18.050 239.747 1.00 1.00 C ATOM 2704 C PRO B 336 -2.630 -19.265 239.826 1.00 1.00 C ATOM 2705 O PRO B 336 -1.426 -19.131 240.045 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.014 -16.999 238.770 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.136 -16.106 239.597 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.680 -16.155 241.033 1.00 1.00 C ATOM 0 HA PRO B 336 -4.517 -18.436 239.443 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.453 -17.462 237.959 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.829 -16.438 238.314 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.100 -16.444 239.564 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.151 -15.086 239.213 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -1.874 -16.254 241.760 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.224 -15.244 241.283 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.211 -20.453 239.667 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.437 -21.692 239.741 1.00 1.00 C ATOM 2718 C VAL B 337 -1.949 -22.069 238.341 1.00 1.00 C ATOM 2719 O VAL B 337 -2.454 -21.558 237.337 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.299 -22.835 240.355 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.449 -23.713 241.293 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.467 -22.241 241.159 1.00 1.00 C ATOM 0 H VAL B 337 -4.206 -20.584 239.488 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.573 -21.541 240.388 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.682 -23.445 239.537 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.070 -24.505 241.711 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.626 -24.155 240.731 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -2.049 -23.101 242.101 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -5.064 -23.048 241.584 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -4.076 -21.617 241.962 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -5.091 -21.636 240.501 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.968 -22.965 238.281 1.00 1.00 N ATOM 2733 CA CYS B 338 -0.411 -23.419 237.005 1.00 1.00 C ATOM 2734 C CYS B 338 -0.480 -24.936 236.911 1.00 1.00 C ATOM 2735 O CYS B 338 -0.738 -25.619 237.902 1.00 1.00 O ATOM 2736 CB CYS B 338 1.043 -22.968 236.878 1.00 1.00 C ATOM 2737 SG CYS B 338 1.590 -23.189 235.168 1.00 1.00 S ATOM 0 H CYS B 338 -0.540 -23.393 239.102 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.997 -22.983 236.196 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.138 -21.922 237.170 1.00 1.00 H new ATOM 0 HB3 CYS B 338 1.675 -23.546 237.552 1.00 1.00 H new ATOM 0 HG CYS B 338 2.827 -22.804 235.055 1.00 1.00 H new ATOM 2743 N GLY B 339 -0.253 -25.454 235.709 1.00 1.00 N ATOM 2744 CA GLY B 339 -0.295 -26.893 235.484 1.00 1.00 C ATOM 2745 C GLY B 339 0.859 -27.592 236.192 1.00 1.00 C ATOM 2746 O GLY B 339 1.766 -26.901 236.625 1.00 1.00 O ATOM 2747 OXT GLY B 339 0.820 -28.808 236.289 1.00 1.00 O ATOM 0 H GLY B 339 -0.039 -24.901 234.879 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -1.243 -27.293 235.844 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.248 -27.099 234.415 1.00 1.00 H new