USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 GLN : amide:sc= -0.431 K(o=-3.2,f=-6.7!) USER MOD Set 1.2: B 309 LYS NZ :NH3+ -117:sc= -2.76! (180deg=-4.43!) USER MOD Set 2.1: B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 305 TYR OH : rot 180:sc= -0.636 USER MOD Set 3.1: B 267 SER OG : rot 166:sc= 0.658 USER MOD Set 3.2: B 269 THR OG1 : rot 95:sc= 0.348 USER MOD Set 3.3: B 274 THR OG1 : rot 180:sc= -0.391 USER MOD Set 3.4: B 293 HIS : no HE2:sc= -0.553 K(o=0.061,f=-11!) USER MOD Set 4.1: A 223 SER OG : rot -109:sc= 0.286 USER MOD Set 4.2: A 224 SER OG : rot -50:sc= -3.78! USER MOD Set 4.3: B 290 LYS NZ :NH3+ 175:sc= 0.475 (180deg=0.462) USER MOD Set 5.1: A 182 TYR OH : rot 161:sc= -1.75! USER MOD Set 5.2: A 185 ASN :FLIP amide:sc= -1.8! C(o=-5.7!,f=-3.6!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.357 USER MOD Single : A 174 THR OG1 : rot 130:sc= -0.208 USER MOD Single : A 180 TYR OH : rot -59:sc= -1.01 USER MOD Single : A 183 GLN : amide:sc= -0.021 K(o=-0.021,f=-1.5!) USER MOD Single : A 184 THR OG1 : rot 180:sc= -4.23! USER MOD Single : A 194 CYS SG : rot -105:sc= -0.326! USER MOD Single : A 198 TYR OH : rot 111:sc= -0.187 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -25:sc= 0.381 USER MOD Single : A 204 SER OG : rot -58:sc= 0.571 USER MOD Single : A 207 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-7.3!) USER MOD Single : A 212 GLN :FLIP amide:sc=-0.00715 F(o=-0.55,f=-0.0072) USER MOD Single : A 214 LYS NZ :NH3+ 148:sc= -0.141 (180deg=-1.15) USER MOD Single : A 215 ASN : amide:sc=-0.00541 X(o=-0.0054,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -0.295 X(o=-0.29,f=-0.028) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0749 K(o=-0.075,f=-1.9!) USER MOD Single : B 233 ASN : amide:sc= -0.39 K(o=-0.39,f=-2.9!) USER MOD Single : B 236 THR OG1 : rot -84:sc= 0.342 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 165:sc= 0 USER MOD Single : B 241 ASN :FLIP amide:sc= -3.03! C(o=-3.5!,f=-3!) USER MOD Single : B 242 LYS NZ :NH3+ -121:sc= 0.724 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 90:sc= 0.0756 USER MOD Single : B 258 LYS NZ :NH3+ -163:sc= -0.0696 (180deg=-0.559) USER MOD Single : B 263 MET CE :methyl -124:sc= -0.627 (180deg=-3.6!) USER MOD Single : B 272 THR OG1 : rot 78:sc= 0.977 USER MOD Single : B 273 TYR OH : rot 137:sc= -1.41 USER MOD Single : B 276 SER OG : rot 180:sc= 0 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= 0.0475 USER MOD Single : B 286 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.069) USER MOD Single : B 288 CYS SG : rot 140:sc= -2.95! USER MOD Single : B 291 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 292 TYR OH : rot 180:sc= -0.401 USER MOD Single : B 297 THR OG1 : rot -65:sc= 0.203 USER MOD Single : B 298 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.5!) USER MOD Single : B 300 SER OG : rot -54:sc= 0.00047 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= -0.0468 USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 74:sc= 0.342 USER MOD Single : B 320 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.28) USER MOD Single : B 321 TYR OH : rot 115:sc= -0.352 USER MOD Single : B 322 HIS : no HE2:sc= -11.2! C(o=-11!,f=-12!) USER MOD Single : B 323 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.71) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.104 F(o=-1.4,f=-0.1) USER MOD Single : B 331 THR OG1 : rot 160:sc= -0.0696 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot -80:sc= -0.171 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -37.569 -36.622 244.454 1.00 1.00 N ATOM 2 CA GLY A 169 -36.764 -36.106 245.597 1.00 1.00 C ATOM 3 C GLY A 169 -37.543 -35.012 246.316 1.00 1.00 C ATOM 4 O GLY A 169 -38.624 -35.258 246.853 1.00 1.00 O ATOM 0 HA2 GLY A 169 -36.533 -36.917 246.288 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -35.813 -35.713 245.237 1.00 1.00 H new ATOM 10 N SER A 170 -36.987 -33.805 246.326 1.00 1.00 N ATOM 11 CA SER A 170 -37.639 -32.681 246.987 1.00 1.00 C ATOM 12 C SER A 170 -38.964 -32.344 246.299 1.00 1.00 C ATOM 13 O SER A 170 -39.208 -32.762 245.167 1.00 1.00 O ATOM 14 CB SER A 170 -36.699 -31.459 246.985 1.00 1.00 C ATOM 15 OG SER A 170 -36.381 -31.120 248.327 1.00 1.00 O ATOM 0 H SER A 170 -36.094 -33.581 245.888 1.00 1.00 H new ATOM 0 HA SER A 170 -37.857 -32.957 248.019 1.00 1.00 H new ATOM 0 HB2 SER A 170 -35.790 -31.684 246.428 1.00 1.00 H new ATOM 0 HB3 SER A 170 -37.178 -30.616 246.487 1.00 1.00 H new ATOM 0 HG SER A 170 -35.782 -30.345 248.335 1.00 1.00 H new ATOM 21 N PRO A 171 -39.808 -31.592 246.958 1.00 1.00 N ATOM 22 CA PRO A 171 -41.122 -31.181 246.393 1.00 1.00 C ATOM 23 C PRO A 171 -40.961 -30.139 245.285 1.00 1.00 C ATOM 24 O PRO A 171 -41.263 -30.405 244.122 1.00 1.00 O ATOM 25 CB PRO A 171 -41.872 -30.601 247.604 1.00 1.00 C ATOM 26 CG PRO A 171 -40.801 -30.129 248.540 1.00 1.00 C ATOM 27 CD PRO A 171 -39.600 -31.055 248.316 1.00 1.00 C ATOM 0 HA PRO A 171 -41.652 -32.010 245.924 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.525 -29.780 247.307 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.502 -31.355 248.075 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.536 -29.091 248.337 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.140 -30.175 249.575 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.658 -30.511 248.390 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.567 -31.852 249.059 1.00 1.00 H new ATOM 35 N GLU A 172 -40.487 -28.949 245.656 1.00 1.00 N ATOM 36 CA GLU A 172 -40.300 -27.871 244.688 1.00 1.00 C ATOM 37 C GLU A 172 -39.050 -27.063 245.019 1.00 1.00 C ATOM 38 O GLU A 172 -38.275 -26.696 244.135 1.00 1.00 O ATOM 39 CB GLU A 172 -41.516 -26.943 244.716 1.00 1.00 C ATOM 40 CG GLU A 172 -42.795 -27.783 244.575 1.00 1.00 C ATOM 41 CD GLU A 172 -44.024 -26.881 244.511 1.00 1.00 C ATOM 42 OE1 GLU A 172 -44.144 -26.014 245.358 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.829 -27.076 243.614 1.00 1.00 O ATOM 0 H GLU A 172 -40.228 -28.709 246.613 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.186 -28.311 243.697 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.537 -26.380 245.649 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.453 -26.216 243.906 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.738 -28.394 243.674 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.883 -28.467 245.419 1.00 1.00 H new ATOM 50 N GLU A 173 -38.872 -26.773 246.304 1.00 1.00 N ATOM 51 CA GLU A 173 -37.732 -25.990 246.774 1.00 1.00 C ATOM 52 C GLU A 173 -37.030 -26.697 247.924 1.00 1.00 C ATOM 53 O GLU A 173 -37.530 -27.692 248.449 1.00 1.00 O ATOM 54 CB GLU A 173 -38.220 -24.616 247.242 1.00 1.00 C ATOM 55 CG GLU A 173 -39.409 -24.767 248.208 1.00 1.00 C ATOM 56 CD GLU A 173 -38.905 -25.073 249.617 1.00 1.00 C ATOM 57 OE1 GLU A 173 -38.382 -24.167 250.247 1.00 1.00 O ATOM 58 OE2 GLU A 173 -39.047 -26.207 250.040 1.00 1.00 O ATOM 0 H GLU A 173 -39.507 -27.071 247.044 1.00 1.00 H new ATOM 0 HA GLU A 173 -37.024 -25.875 245.953 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.407 -24.084 247.736 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.517 -24.016 246.382 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -40.000 -23.851 248.216 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -40.066 -25.567 247.867 1.00 1.00 H new ATOM 65 N THR A 174 -35.865 -26.175 248.315 1.00 1.00 N ATOM 66 CA THR A 174 -35.092 -26.762 249.411 1.00 1.00 C ATOM 67 C THR A 174 -34.514 -25.671 250.301 1.00 1.00 C ATOM 68 O THR A 174 -34.565 -24.492 249.952 1.00 1.00 O ATOM 69 CB THR A 174 -33.944 -27.586 248.833 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.260 -28.230 249.895 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.982 -26.683 248.076 1.00 1.00 C ATOM 0 H THR A 174 -35.438 -25.351 247.891 1.00 1.00 H new ATOM 0 HA THR A 174 -35.752 -27.394 250.004 1.00 1.00 H new ATOM 0 HB THR A 174 -34.342 -28.330 248.143 1.00 1.00 H new ATOM 0 HG1 THR A 174 -33.161 -29.183 249.690 1.00 1.00 H new ATOM 0 HG21 THR A 174 -32.167 -27.281 247.668 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.512 -26.188 247.262 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.577 -25.933 248.755 1.00 1.00 H new ATOM 79 N LEU A 175 -33.936 -26.054 251.434 1.00 1.00 N ATOM 80 CA LEU A 175 -33.325 -25.088 252.343 1.00 1.00 C ATOM 81 C LEU A 175 -31.834 -25.362 252.438 1.00 1.00 C ATOM 82 O LEU A 175 -31.398 -26.503 252.327 1.00 1.00 O ATOM 83 CB LEU A 175 -33.961 -25.200 253.728 1.00 1.00 C ATOM 84 CG LEU A 175 -35.493 -24.989 253.620 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.211 -26.340 253.473 1.00 1.00 C ATOM 86 CD2 LEU A 175 -36.010 -24.281 254.878 1.00 1.00 C ATOM 0 H LEU A 175 -33.877 -27.023 251.745 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.487 -24.080 251.961 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.749 -26.179 254.158 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.529 -24.457 254.398 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.696 -24.377 252.741 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.286 -26.175 253.398 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.858 -26.844 252.573 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.999 -26.961 254.343 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -37.087 -24.135 254.797 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.791 -24.891 255.755 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.519 -23.313 254.978 1.00 1.00 H new ATOM 98 N VAL A 176 -31.052 -24.308 252.623 1.00 1.00 N ATOM 99 CA VAL A 176 -29.592 -24.432 252.719 1.00 1.00 C ATOM 100 C VAL A 176 -29.098 -23.740 253.969 1.00 1.00 C ATOM 101 O VAL A 176 -29.875 -23.100 254.669 1.00 1.00 O ATOM 102 CB VAL A 176 -28.937 -23.806 251.492 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.239 -24.659 250.255 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.490 -22.393 251.290 1.00 1.00 C ATOM 0 H VAL A 176 -31.398 -23.353 252.711 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.328 -25.488 252.767 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.858 -23.758 251.639 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.770 -24.210 249.380 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.845 -25.665 250.402 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.317 -24.710 250.103 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.024 -21.942 250.414 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.569 -22.442 251.143 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.271 -21.787 252.169 1.00 1.00 H new ATOM 114 N ILE A 177 -27.807 -23.887 254.269 1.00 1.00 N ATOM 115 CA ILE A 177 -27.215 -23.286 255.457 1.00 1.00 C ATOM 116 C ILE A 177 -25.774 -22.859 255.158 1.00 1.00 C ATOM 117 O ILE A 177 -25.117 -23.433 254.289 1.00 1.00 O ATOM 118 CB ILE A 177 -27.221 -24.307 256.598 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.674 -24.699 256.920 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.561 -23.687 257.839 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.703 -25.742 258.030 1.00 1.00 C ATOM 0 H ILE A 177 -27.151 -24.421 253.699 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.795 -22.410 255.747 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.664 -25.196 256.302 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.237 -23.817 257.225 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.158 -25.094 256.027 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.564 -24.412 258.653 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.533 -23.409 257.604 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.117 -22.799 258.142 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.736 -26.011 258.249 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.157 -26.629 257.710 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.237 -25.333 258.926 1.00 1.00 H new ATOM 133 N ALA A 178 -25.282 -21.858 255.888 1.00 1.00 N ATOM 134 CA ALA A 178 -23.916 -21.373 255.697 1.00 1.00 C ATOM 135 C ALA A 178 -22.939 -22.214 256.514 1.00 1.00 C ATOM 136 O ALA A 178 -23.028 -22.267 257.741 1.00 1.00 O ATOM 137 CB ALA A 178 -23.833 -19.911 256.136 1.00 1.00 C ATOM 0 H ALA A 178 -25.806 -21.369 256.614 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.651 -21.454 254.643 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.816 -19.546 255.995 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.520 -19.312 255.538 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -24.104 -19.831 257.189 1.00 1.00 H new ATOM 143 N LEU A 179 -22.006 -22.873 255.829 1.00 1.00 N ATOM 144 CA LEU A 179 -21.031 -23.704 256.510 1.00 1.00 C ATOM 145 C LEU A 179 -19.987 -22.841 257.197 1.00 1.00 C ATOM 146 O LEU A 179 -19.640 -23.074 258.354 1.00 1.00 O ATOM 147 CB LEU A 179 -20.358 -24.624 255.502 1.00 1.00 C ATOM 148 CG LEU A 179 -21.420 -25.395 254.715 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.737 -26.281 253.669 1.00 1.00 C ATOM 150 CD2 LEU A 179 -22.261 -26.259 255.663 1.00 1.00 C ATOM 0 H LEU A 179 -21.910 -22.845 254.814 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.540 -24.301 257.266 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.739 -24.041 254.820 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.696 -25.321 256.017 1.00 1.00 H new ATOM 0 HG LEU A 179 -22.079 -24.685 254.215 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -21.493 -26.830 253.108 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -20.160 -25.658 252.986 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -20.072 -26.986 254.168 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -23.013 -26.802 255.090 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.614 -26.969 256.178 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.755 -25.621 256.396 1.00 1.00 H new ATOM 162 N TYR A 180 -19.474 -21.841 256.468 1.00 1.00 N ATOM 163 CA TYR A 180 -18.448 -20.948 257.022 1.00 1.00 C ATOM 164 C TYR A 180 -18.933 -19.499 256.986 1.00 1.00 C ATOM 165 O TYR A 180 -19.744 -19.125 256.138 1.00 1.00 O ATOM 166 CB TYR A 180 -17.146 -21.081 256.208 1.00 1.00 C ATOM 167 CG TYR A 180 -17.081 -22.452 255.589 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.499 -23.517 256.280 1.00 1.00 C ATOM 169 CD2 TYR A 180 -17.602 -22.644 254.308 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.445 -24.783 255.688 1.00 1.00 C ATOM 171 CE2 TYR A 180 -17.546 -23.902 253.709 1.00 1.00 C ATOM 172 CZ TYR A 180 -16.969 -24.980 254.405 1.00 1.00 C ATOM 173 OH TYR A 180 -16.919 -26.237 253.833 1.00 1.00 O ATOM 0 H TYR A 180 -19.747 -21.632 255.508 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.257 -21.231 258.057 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.110 -20.317 255.431 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.283 -20.920 256.853 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -16.092 -23.363 257.268 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -18.050 -21.816 253.779 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -15.999 -25.609 256.221 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -17.944 -24.048 252.716 1.00 1.00 H new ATOM 0 HH TYR A 180 -15.986 -26.532 253.772 1.00 1.00 H new ATOM 183 N ASP A 181 -18.427 -18.688 257.909 1.00 1.00 N ATOM 184 CA ASP A 181 -18.807 -17.283 257.967 1.00 1.00 C ATOM 185 C ASP A 181 -18.387 -16.576 256.684 1.00 1.00 C ATOM 186 O ASP A 181 -17.362 -16.908 256.089 1.00 1.00 O ATOM 187 CB ASP A 181 -18.128 -16.611 259.161 1.00 1.00 C ATOM 188 CG ASP A 181 -18.775 -17.078 260.458 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.864 -17.619 260.389 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.173 -16.885 261.501 1.00 1.00 O ATOM 0 H ASP A 181 -17.758 -18.977 258.622 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.889 -17.216 258.078 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.065 -16.851 259.168 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.209 -15.528 259.074 1.00 1.00 H new ATOM 195 N TYR A 182 -19.185 -15.605 256.261 1.00 1.00 N ATOM 196 CA TYR A 182 -18.891 -14.856 255.044 1.00 1.00 C ATOM 197 C TYR A 182 -19.603 -13.508 255.065 1.00 1.00 C ATOM 198 O TYR A 182 -20.768 -13.418 255.454 1.00 1.00 O ATOM 199 CB TYR A 182 -19.351 -15.650 253.823 1.00 1.00 C ATOM 200 CG TYR A 182 -19.197 -14.813 252.576 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.173 -13.863 252.249 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.088 -14.992 251.741 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.042 -13.095 251.095 1.00 1.00 C ATOM 204 CE2 TYR A 182 -17.954 -14.217 250.583 1.00 1.00 C ATOM 205 CZ TYR A 182 -18.931 -13.268 250.260 1.00 1.00 C ATOM 206 OH TYR A 182 -18.795 -12.503 249.121 1.00 1.00 O ATOM 0 H TYR A 182 -20.038 -15.317 256.740 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.815 -14.691 254.990 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -18.765 -16.565 253.732 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.392 -15.949 253.944 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.029 -13.726 252.893 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.337 -15.727 251.990 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -20.798 -12.365 250.844 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.097 -14.351 249.939 1.00 1.00 H new ATOM 0 HH TYR A 182 -17.861 -12.520 248.825 1.00 1.00 H new ATOM 216 N GLN A 183 -18.900 -12.464 254.625 1.00 1.00 N ATOM 217 CA GLN A 183 -19.473 -11.120 254.577 1.00 1.00 C ATOM 218 C GLN A 183 -19.708 -10.703 253.130 1.00 1.00 C ATOM 219 O GLN A 183 -18.991 -11.122 252.226 1.00 1.00 O ATOM 220 CB GLN A 183 -18.532 -10.123 255.266 1.00 1.00 C ATOM 221 CG GLN A 183 -17.421 -9.694 254.303 1.00 1.00 C ATOM 222 CD GLN A 183 -16.281 -9.031 255.066 1.00 1.00 C ATOM 223 OE1 GLN A 183 -16.366 -8.848 256.280 1.00 1.00 O ATOM 224 NE2 GLN A 183 -15.211 -8.659 254.418 1.00 1.00 N ATOM 0 H GLN A 183 -17.936 -12.523 254.298 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.428 -11.124 255.102 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.094 -9.250 255.597 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.097 -10.578 256.156 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -17.047 -10.562 253.760 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -17.821 -9.002 253.562 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -15.145 -8.813 253.412 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -14.441 -8.215 254.918 1.00 1.00 H new ATOM 233 N THR A 184 -20.689 -9.855 252.938 1.00 1.00 N ATOM 234 CA THR A 184 -21.019 -9.359 251.607 1.00 1.00 C ATOM 235 C THR A 184 -19.818 -8.679 250.969 1.00 1.00 C ATOM 236 O THR A 184 -19.150 -7.856 251.595 1.00 1.00 O ATOM 237 CB THR A 184 -22.178 -8.371 251.681 1.00 1.00 C ATOM 238 OG1 THR A 184 -23.305 -9.000 252.274 1.00 1.00 O ATOM 239 CG2 THR A 184 -22.532 -7.883 250.272 1.00 1.00 C ATOM 0 H THR A 184 -21.280 -9.488 253.684 1.00 1.00 H new ATOM 0 HA THR A 184 -21.309 -10.213 250.994 1.00 1.00 H new ATOM 0 HB THR A 184 -21.885 -7.516 252.290 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.048 -8.363 252.322 1.00 1.00 H new ATOM 0 HG21 THR A 184 -23.361 -7.177 250.329 1.00 1.00 H new ATOM 0 HG22 THR A 184 -21.666 -7.391 249.829 1.00 1.00 H new ATOM 0 HG23 THR A 184 -22.821 -8.733 249.654 1.00 1.00 H new ATOM 247 N ASN A 185 -19.549 -9.031 249.713 1.00 1.00 N ATOM 248 CA ASN A 185 -18.424 -8.456 248.978 1.00 1.00 C ATOM 249 C ASN A 185 -18.920 -7.457 247.948 1.00 1.00 C ATOM 250 O ASN A 185 -18.136 -6.693 247.384 1.00 1.00 O ATOM 251 CB ASN A 185 -17.642 -9.557 248.279 1.00 1.00 C ATOM 252 CG ASN A 185 -16.929 -10.424 249.311 1.00 1.00 C ATOM 253 OD1 ASN A 185 -16.499 -11.608 248.970 1.00 1.00 O flip ATOM 254 ND2 ASN A 185 -16.759 -10.010 250.458 1.00 1.00 N flip ATOM 0 H ASN A 185 -20.094 -9.711 249.183 1.00 1.00 H new ATOM 0 HA ASN A 185 -17.774 -7.943 249.687 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -18.316 -10.170 247.680 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -16.915 -9.120 247.594 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -17.096 -9.084 250.721 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -16.281 -10.593 251.145 1.00 1.00 H new ATOM 261 N ASP A 186 -20.224 -7.459 247.708 1.00 1.00 N ATOM 262 CA ASP A 186 -20.796 -6.530 246.744 1.00 1.00 C ATOM 263 C ASP A 186 -22.325 -6.517 246.841 1.00 1.00 C ATOM 264 O ASP A 186 -22.928 -7.442 247.387 1.00 1.00 O ATOM 265 CB ASP A 186 -20.347 -6.915 245.312 1.00 1.00 C ATOM 266 CG ASP A 186 -19.198 -6.023 244.838 1.00 1.00 C ATOM 267 OD1 ASP A 186 -19.475 -4.925 244.382 1.00 1.00 O ATOM 268 OD2 ASP A 186 -18.062 -6.450 244.945 1.00 1.00 O ATOM 0 H ASP A 186 -20.895 -8.081 248.158 1.00 1.00 H new ATOM 0 HA ASP A 186 -20.436 -5.527 246.971 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -20.033 -7.959 245.294 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.189 -6.824 244.626 1.00 1.00 H new ATOM 273 N PRO A 187 -22.956 -5.495 246.309 1.00 1.00 N ATOM 274 CA PRO A 187 -24.445 -5.381 246.322 1.00 1.00 C ATOM 275 C PRO A 187 -25.133 -6.642 245.784 1.00 1.00 C ATOM 276 O PRO A 187 -26.189 -7.042 246.275 1.00 1.00 O ATOM 277 CB PRO A 187 -24.732 -4.179 245.406 1.00 1.00 C ATOM 278 CG PRO A 187 -23.484 -3.355 245.415 1.00 1.00 C ATOM 279 CD PRO A 187 -22.323 -4.327 245.648 1.00 1.00 C ATOM 0 HA PRO A 187 -24.829 -5.257 247.335 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -24.977 -4.507 244.396 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -25.583 -3.604 245.770 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -23.362 -2.825 244.470 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -23.523 -2.601 246.201 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -21.846 -4.610 244.710 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -21.551 -3.883 246.277 1.00 1.00 H new ATOM 287 N GLN A 188 -24.532 -7.255 244.769 1.00 1.00 N ATOM 288 CA GLN A 188 -25.100 -8.451 244.165 1.00 1.00 C ATOM 289 C GLN A 188 -25.152 -9.578 245.178 1.00 1.00 C ATOM 290 O GLN A 188 -26.047 -10.423 245.142 1.00 1.00 O ATOM 291 CB GLN A 188 -24.259 -8.877 242.960 1.00 1.00 C ATOM 292 CG GLN A 188 -24.373 -7.819 241.858 1.00 1.00 C ATOM 293 CD GLN A 188 -23.466 -8.185 240.687 1.00 1.00 C ATOM 294 OE1 GLN A 188 -22.354 -8.671 240.891 1.00 1.00 O ATOM 295 NE2 GLN A 188 -23.880 -7.985 239.466 1.00 1.00 N ATOM 0 H GLN A 188 -23.656 -6.944 244.350 1.00 1.00 H new ATOM 0 HA GLN A 188 -26.114 -8.227 243.834 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -23.217 -8.999 243.255 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -24.600 -9.843 242.588 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.406 -7.745 241.519 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.096 -6.841 242.251 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.802 -7.582 239.300 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -23.282 -8.232 238.678 1.00 1.00 H new ATOM 304 N GLU A 189 -24.184 -9.586 246.086 1.00 1.00 N ATOM 305 CA GLU A 189 -24.120 -10.613 247.115 1.00 1.00 C ATOM 306 C GLU A 189 -24.656 -10.062 248.427 1.00 1.00 C ATOM 307 O GLU A 189 -24.580 -8.863 248.680 1.00 1.00 O ATOM 308 CB GLU A 189 -22.674 -11.054 247.317 1.00 1.00 C ATOM 309 CG GLU A 189 -22.115 -11.586 246.000 1.00 1.00 C ATOM 310 CD GLU A 189 -20.672 -12.042 246.184 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.195 -11.991 247.305 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.066 -12.435 245.202 1.00 1.00 O ATOM 0 H GLU A 189 -23.435 -8.895 246.130 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.723 -11.465 246.800 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.072 -10.215 247.667 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.622 -11.826 248.085 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.725 -12.418 245.648 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.164 -10.810 245.236 1.00 1.00 H new ATOM 319 N LEU A 190 -25.205 -10.942 249.258 1.00 1.00 N ATOM 320 CA LEU A 190 -25.754 -10.534 250.554 1.00 1.00 C ATOM 321 C LEU A 190 -24.906 -11.090 251.694 1.00 1.00 C ATOM 322 O LEU A 190 -24.126 -12.019 251.493 1.00 1.00 O ATOM 323 CB LEU A 190 -27.200 -11.032 250.669 1.00 1.00 C ATOM 324 CG LEU A 190 -27.253 -12.564 250.990 1.00 1.00 C ATOM 325 CD1 LEU A 190 -27.931 -12.803 252.333 1.00 1.00 C ATOM 326 CD2 LEU A 190 -28.057 -13.305 249.927 1.00 1.00 C ATOM 0 H LEU A 190 -25.283 -11.940 249.062 1.00 1.00 H new ATOM 0 HA LEU A 190 -25.740 -9.446 250.624 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -27.716 -10.477 251.452 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.729 -10.836 249.737 1.00 1.00 H new ATOM 0 HG LEU A 190 -26.227 -12.931 251.012 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -27.960 -13.873 252.541 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.371 -12.295 253.119 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -28.948 -12.412 252.302 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -28.083 -14.368 250.166 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -29.074 -12.914 249.901 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -27.589 -13.164 248.953 1.00 1.00 H new ATOM 338 N ALA A 191 -25.072 -10.536 252.886 1.00 1.00 N ATOM 339 CA ALA A 191 -24.314 -11.011 254.036 1.00 1.00 C ATOM 340 C ALA A 191 -24.863 -12.351 254.541 1.00 1.00 C ATOM 341 O ALA A 191 -26.061 -12.491 254.777 1.00 1.00 O ATOM 342 CB ALA A 191 -24.391 -9.982 255.158 1.00 1.00 C ATOM 0 H ALA A 191 -25.715 -9.768 253.082 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.278 -11.153 253.728 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -23.824 -10.338 256.018 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -23.973 -9.036 254.814 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.432 -9.835 255.446 1.00 1.00 H new ATOM 348 N LEU A 192 -23.977 -13.332 254.715 1.00 1.00 N ATOM 349 CA LEU A 192 -24.384 -14.654 255.200 1.00 1.00 C ATOM 350 C LEU A 192 -24.270 -14.730 256.712 1.00 1.00 C ATOM 351 O LEU A 192 -24.141 -13.705 257.378 1.00 1.00 O ATOM 352 CB LEU A 192 -23.499 -15.729 254.585 1.00 1.00 C ATOM 353 CG LEU A 192 -23.527 -15.623 253.058 1.00 1.00 C ATOM 354 CD1 LEU A 192 -22.644 -16.737 252.435 1.00 1.00 C ATOM 355 CD2 LEU A 192 -24.980 -15.727 252.552 1.00 1.00 C ATOM 0 H LEU A 192 -22.978 -13.239 254.529 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.422 -14.816 254.910 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.476 -15.620 254.946 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.843 -16.716 254.895 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.125 -14.656 252.755 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -22.669 -16.656 251.348 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.617 -16.626 252.784 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.025 -17.713 252.734 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -24.993 -15.651 251.465 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -25.403 -16.685 252.854 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -25.573 -14.918 252.979 1.00 1.00 H new ATOM 367 N ARG A 193 -24.325 -15.952 257.255 1.00 1.00 N ATOM 368 CA ARG A 193 -24.235 -16.138 258.686 1.00 1.00 C ATOM 369 C ARG A 193 -24.235 -17.623 259.017 1.00 1.00 C ATOM 370 O ARG A 193 -25.149 -18.349 258.642 1.00 1.00 O ATOM 371 CB ARG A 193 -25.424 -15.450 259.375 1.00 1.00 C ATOM 372 CG ARG A 193 -25.352 -15.679 260.880 1.00 1.00 C ATOM 373 CD ARG A 193 -26.438 -14.859 261.578 1.00 1.00 C ATOM 374 NE ARG A 193 -26.289 -14.967 263.026 1.00 1.00 N ATOM 375 CZ ARG A 193 -26.796 -15.998 263.694 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.432 -16.939 263.052 1.00 1.00 N ATOM 377 NH2 ARG A 193 -26.655 -16.072 264.989 1.00 1.00 N ATOM 0 H ARG A 193 -24.431 -16.814 256.719 1.00 1.00 H new ATOM 0 HA ARG A 193 -23.307 -15.694 259.046 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -25.412 -14.382 259.160 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -26.361 -15.844 258.982 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.482 -16.738 261.103 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.369 -15.393 261.255 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.369 -13.815 261.274 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -27.424 -15.214 261.278 1.00 1.00 H new ATOM 0 HE ARG A 193 -25.787 -14.239 263.534 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -27.539 -16.883 262.039 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.822 -17.731 263.563 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -26.155 -15.338 265.490 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -27.045 -16.864 265.500 1.00 1.00 H new ATOM 391 N CYS A 194 -23.208 -18.068 259.718 1.00 1.00 N ATOM 392 CA CYS A 194 -23.123 -19.470 260.106 1.00 1.00 C ATOM 393 C CYS A 194 -24.347 -19.860 260.929 1.00 1.00 C ATOM 394 O CYS A 194 -25.047 -19.006 261.476 1.00 1.00 O ATOM 395 CB CYS A 194 -21.862 -19.699 260.941 1.00 1.00 C ATOM 396 SG CYS A 194 -21.716 -18.381 262.176 1.00 1.00 S ATOM 0 H CYS A 194 -22.428 -17.489 260.029 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.083 -20.082 259.205 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.909 -20.671 261.433 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.982 -19.709 260.297 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.785 -17.549 261.815 1.00 1.00 H new ATOM 402 N ASP A 195 -24.585 -21.158 261.018 1.00 1.00 N ATOM 403 CA ASP A 195 -25.715 -21.676 261.788 1.00 1.00 C ATOM 404 C ASP A 195 -27.005 -20.978 261.382 1.00 1.00 C ATOM 405 O ASP A 195 -27.940 -20.882 262.179 1.00 1.00 O ATOM 406 CB ASP A 195 -25.484 -21.432 263.289 1.00 1.00 C ATOM 407 CG ASP A 195 -26.424 -22.311 264.127 1.00 1.00 C ATOM 408 OD1 ASP A 195 -26.725 -23.412 263.691 1.00 1.00 O ATOM 409 OD2 ASP A 195 -26.825 -21.870 265.192 1.00 1.00 O ATOM 0 H ASP A 195 -24.015 -21.875 260.569 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.798 -22.744 261.587 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.447 -21.652 263.544 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.654 -20.381 263.523 1.00 1.00 H new ATOM 414 N GLU A 196 -27.047 -20.472 260.147 1.00 1.00 N ATOM 415 CA GLU A 196 -28.215 -19.767 259.642 1.00 1.00 C ATOM 416 C GLU A 196 -28.720 -20.434 258.365 1.00 1.00 C ATOM 417 O GLU A 196 -27.948 -20.719 257.450 1.00 1.00 O ATOM 418 CB GLU A 196 -27.837 -18.291 259.363 1.00 1.00 C ATOM 419 CG GLU A 196 -28.928 -17.359 259.863 1.00 1.00 C ATOM 420 CD GLU A 196 -30.292 -17.799 259.341 1.00 1.00 C ATOM 421 OE1 GLU A 196 -30.351 -18.303 258.233 1.00 1.00 O ATOM 422 OE2 GLU A 196 -31.255 -17.635 260.066 1.00 1.00 O ATOM 0 H GLU A 196 -26.279 -20.541 259.480 1.00 1.00 H new ATOM 0 HA GLU A 196 -29.011 -19.802 260.386 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.893 -18.052 259.853 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.687 -18.144 258.294 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.935 -17.351 260.953 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.720 -16.340 259.538 1.00 1.00 H new ATOM 429 N GLU A 197 -30.024 -20.667 258.318 1.00 1.00 N ATOM 430 CA GLU A 197 -30.668 -21.287 257.165 1.00 1.00 C ATOM 431 C GLU A 197 -31.447 -20.260 256.355 1.00 1.00 C ATOM 432 O GLU A 197 -32.020 -19.320 256.902 1.00 1.00 O ATOM 433 CB GLU A 197 -31.629 -22.377 257.639 1.00 1.00 C ATOM 434 CG GLU A 197 -32.745 -21.749 258.454 1.00 1.00 C ATOM 435 CD GLU A 197 -33.701 -22.825 258.947 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.558 -23.958 258.521 1.00 1.00 O ATOM 437 OE2 GLU A 197 -34.569 -22.499 259.740 1.00 1.00 O ATOM 0 H GLU A 197 -30.666 -20.433 259.076 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.891 -21.717 256.533 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -32.044 -22.908 256.782 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -31.094 -23.112 258.241 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -32.326 -21.207 259.302 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.285 -21.022 257.847 1.00 1.00 H new ATOM 444 N TYR A 198 -31.479 -20.461 255.050 1.00 1.00 N ATOM 445 CA TYR A 198 -32.206 -19.571 254.144 1.00 1.00 C ATOM 446 C TYR A 198 -33.144 -20.386 253.284 1.00 1.00 C ATOM 447 O TYR A 198 -33.414 -21.545 253.598 1.00 1.00 O ATOM 448 CB TYR A 198 -31.220 -18.827 253.249 1.00 1.00 C ATOM 449 CG TYR A 198 -30.023 -18.386 254.058 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.196 -17.730 255.289 1.00 1.00 C ATOM 451 CD2 TYR A 198 -28.730 -18.613 253.567 1.00 1.00 C ATOM 452 CE1 TYR A 198 -29.080 -17.310 256.016 1.00 1.00 C ATOM 453 CE2 TYR A 198 -27.618 -18.194 254.303 1.00 1.00 C ATOM 454 CZ TYR A 198 -27.796 -17.543 255.526 1.00 1.00 C ATOM 455 OH TYR A 198 -26.704 -17.129 256.257 1.00 1.00 O ATOM 0 H TYR A 198 -31.008 -21.237 254.585 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.777 -18.851 254.730 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.899 -19.472 252.431 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.705 -17.961 252.800 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.190 -17.551 255.672 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.593 -19.112 252.619 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -29.212 -16.803 256.961 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -26.622 -18.373 253.926 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.227 -17.912 256.604 1.00 1.00 H new ATOM 465 N TYR A 199 -33.634 -19.786 252.182 1.00 1.00 N ATOM 466 CA TYR A 199 -34.539 -20.504 251.268 1.00 1.00 C ATOM 467 C TYR A 199 -33.971 -20.501 249.854 1.00 1.00 C ATOM 468 O TYR A 199 -33.763 -19.439 249.267 1.00 1.00 O ATOM 469 CB TYR A 199 -35.912 -19.840 251.282 1.00 1.00 C ATOM 470 CG TYR A 199 -36.585 -20.134 252.592 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.247 -21.348 252.762 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.551 -19.196 253.631 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.885 -21.636 253.972 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.186 -19.475 254.847 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.855 -20.697 255.020 1.00 1.00 C ATOM 476 OH TYR A 199 -38.485 -20.978 256.218 1.00 1.00 O ATOM 0 H TYR A 199 -33.423 -18.826 251.908 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.636 -21.537 251.601 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.811 -18.763 251.144 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.518 -20.212 250.456 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.267 -22.068 251.957 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.035 -18.257 253.494 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.400 -22.577 254.102 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.161 -18.753 255.649 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.367 -20.225 256.834 1.00 1.00 H new ATOM 486 N LEU A 200 -33.705 -21.675 249.312 1.00 1.00 N ATOM 487 CA LEU A 200 -33.141 -21.738 247.967 1.00 1.00 C ATOM 488 C LEU A 200 -34.203 -21.332 246.949 1.00 1.00 C ATOM 489 O LEU A 200 -35.299 -21.901 246.918 1.00 1.00 O ATOM 490 CB LEU A 200 -32.621 -23.155 247.687 1.00 1.00 C ATOM 491 CG LEU A 200 -31.319 -23.105 246.886 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.799 -24.534 246.685 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.585 -22.432 245.530 1.00 1.00 C ATOM 0 H LEU A 200 -33.863 -22.576 249.762 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.303 -21.046 247.886 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.455 -23.679 248.628 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.372 -23.721 247.135 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.567 -22.527 247.423 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.871 -24.506 246.114 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.615 -24.994 247.656 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.542 -25.118 246.142 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.660 -22.394 244.955 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.331 -23.005 244.979 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.953 -21.419 245.693 1.00 1.00 H new ATOM 505 N LEU A 201 -33.874 -20.345 246.115 1.00 1.00 N ATOM 506 CA LEU A 201 -34.805 -19.863 245.094 1.00 1.00 C ATOM 507 C LEU A 201 -34.293 -20.187 243.700 1.00 1.00 C ATOM 508 O LEU A 201 -35.087 -20.391 242.785 1.00 1.00 O ATOM 509 CB LEU A 201 -35.010 -18.361 245.229 1.00 1.00 C ATOM 510 CG LEU A 201 -35.273 -18.017 246.700 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.548 -16.512 246.836 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.479 -18.818 247.227 1.00 1.00 C ATOM 0 H LEU A 201 -32.974 -19.865 246.126 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.759 -20.369 245.243 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.129 -17.828 244.871 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.850 -18.040 244.612 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.394 -18.279 247.288 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.735 -16.269 247.882 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.683 -15.951 246.482 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.421 -16.246 246.240 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.655 -18.565 248.272 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.364 -18.572 246.640 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.272 -19.885 247.142 1.00 1.00 H new ATOM 524 N ASP A 202 -32.969 -20.251 243.513 1.00 1.00 N ATOM 525 CA ASP A 202 -32.426 -20.580 242.204 1.00 1.00 C ATOM 526 C ASP A 202 -31.258 -21.547 242.342 1.00 1.00 C ATOM 527 O ASP A 202 -30.115 -21.134 242.470 1.00 1.00 O ATOM 528 CB ASP A 202 -31.957 -19.297 241.537 1.00 1.00 C ATOM 529 CG ASP A 202 -31.714 -19.538 240.058 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.814 -20.680 239.642 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.431 -18.578 239.366 1.00 1.00 O ATOM 0 H ASP A 202 -32.273 -20.082 244.239 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.197 -21.057 241.599 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.705 -18.515 241.668 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.041 -18.945 242.012 1.00 1.00 H new ATOM 536 N SER A 203 -31.555 -22.849 242.305 1.00 1.00 N ATOM 537 CA SER A 203 -30.511 -23.871 242.421 1.00 1.00 C ATOM 538 C SER A 203 -30.021 -24.288 241.046 1.00 1.00 C ATOM 539 O SER A 203 -29.042 -25.024 240.915 1.00 1.00 O ATOM 540 CB SER A 203 -31.049 -25.095 243.166 1.00 1.00 C ATOM 541 OG SER A 203 -29.983 -26.009 243.398 1.00 1.00 O ATOM 0 H SER A 203 -32.500 -23.218 242.197 1.00 1.00 H new ATOM 0 HA SER A 203 -29.678 -23.447 242.981 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.496 -24.792 244.113 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.834 -25.575 242.582 1.00 1.00 H new ATOM 0 HG SER A 203 -29.286 -25.877 242.722 1.00 1.00 H new ATOM 547 N SER A 204 -30.710 -23.807 240.030 1.00 1.00 N ATOM 548 CA SER A 204 -30.352 -24.128 238.652 1.00 1.00 C ATOM 549 C SER A 204 -28.988 -23.541 238.306 1.00 1.00 C ATOM 550 O SER A 204 -28.201 -24.158 237.587 1.00 1.00 O ATOM 551 CB SER A 204 -31.401 -23.579 237.685 1.00 1.00 C ATOM 552 OG SER A 204 -31.497 -22.171 237.843 1.00 1.00 O ATOM 0 H SER A 204 -31.519 -23.194 240.126 1.00 1.00 H new ATOM 0 HA SER A 204 -30.310 -25.213 238.557 1.00 1.00 H new ATOM 0 HB2 SER A 204 -31.128 -23.823 236.658 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.368 -24.044 237.877 1.00 1.00 H new ATOM 0 HG SER A 204 -31.729 -21.961 238.772 1.00 1.00 H new ATOM 558 N GLU A 205 -28.713 -22.350 238.827 1.00 1.00 N ATOM 559 CA GLU A 205 -27.439 -21.690 238.569 1.00 1.00 C ATOM 560 C GLU A 205 -26.295 -22.535 239.109 1.00 1.00 C ATOM 561 O GLU A 205 -26.464 -23.275 240.074 1.00 1.00 O ATOM 562 CB GLU A 205 -27.418 -20.310 239.226 1.00 1.00 C ATOM 563 CG GLU A 205 -28.447 -19.408 238.548 1.00 1.00 C ATOM 564 CD GLU A 205 -28.011 -19.088 237.122 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.884 -19.403 236.780 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.810 -18.522 236.394 1.00 1.00 O ATOM 0 H GLU A 205 -29.350 -21.825 239.426 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.318 -21.572 237.492 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.640 -20.398 240.289 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.424 -19.871 239.144 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.420 -19.899 238.537 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.562 -18.485 239.116 1.00 1.00 H new ATOM 573 N ILE A 206 -25.136 -22.436 238.473 1.00 1.00 N ATOM 574 CA ILE A 206 -23.969 -23.210 238.894 1.00 1.00 C ATOM 575 C ILE A 206 -23.090 -22.393 239.830 1.00 1.00 C ATOM 576 O ILE A 206 -22.183 -22.925 240.471 1.00 1.00 O ATOM 577 CB ILE A 206 -23.153 -23.600 237.669 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.048 -24.355 236.682 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.991 -24.510 238.100 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.311 -24.551 235.356 1.00 1.00 C ATOM 0 H ILE A 206 -24.976 -21.832 237.667 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.316 -24.100 239.419 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.758 -22.703 237.192 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.328 -25.322 237.099 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.971 -23.800 236.516 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.405 -24.791 237.225 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.355 -23.978 238.807 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.388 -25.408 238.574 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.953 -25.089 234.659 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.053 -23.579 234.936 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.401 -25.125 235.527 1.00 1.00 H new ATOM 592 N HIS A 207 -23.345 -21.089 239.884 1.00 1.00 N ATOM 593 CA HIS A 207 -22.553 -20.184 240.722 1.00 1.00 C ATOM 594 C HIS A 207 -23.289 -19.825 242.012 1.00 1.00 C ATOM 595 O HIS A 207 -23.129 -20.481 243.037 1.00 1.00 O ATOM 596 CB HIS A 207 -22.216 -18.901 239.922 1.00 1.00 C ATOM 597 CG HIS A 207 -23.225 -18.709 238.816 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.109 -19.382 237.613 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.367 -17.943 238.710 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.145 -19.020 236.840 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.942 -18.144 237.458 1.00 1.00 N ATOM 0 H HIS A 207 -24.092 -20.633 239.360 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.631 -20.695 241.001 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.221 -18.036 240.585 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.213 -18.976 239.503 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.754 -17.290 239.478 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.314 -19.392 235.840 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.791 -17.714 237.091 1.00 1.00 H new ATOM 609 N TRP A 208 -24.078 -18.760 241.955 1.00 1.00 N ATOM 610 CA TRP A 208 -24.815 -18.292 243.130 1.00 1.00 C ATOM 611 C TRP A 208 -26.242 -18.828 243.134 1.00 1.00 C ATOM 612 O TRP A 208 -26.885 -18.899 242.087 1.00 1.00 O ATOM 613 CB TRP A 208 -24.849 -16.764 243.127 1.00 1.00 C ATOM 614 CG TRP A 208 -23.462 -16.217 242.891 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.934 -15.893 241.696 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.444 -15.877 243.864 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.649 -15.430 241.881 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.303 -15.395 243.202 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.398 -15.959 245.234 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.154 -15.018 243.904 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.267 -15.585 245.937 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.153 -15.127 245.290 1.00 1.00 C ATOM 0 H TRP A 208 -24.226 -18.203 241.113 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.308 -18.658 244.023 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.526 -16.409 242.350 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.236 -16.399 244.078 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.437 -15.982 240.744 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.030 -15.147 241.121 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.261 -16.322 245.773 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.285 -14.649 243.380 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -21.264 -15.656 247.015 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.275 -14.851 245.854 1.00 1.00 H new ATOM 633 N TRP A 209 -26.744 -19.213 244.316 1.00 1.00 N ATOM 634 CA TRP A 209 -28.101 -19.746 244.420 1.00 1.00 C ATOM 635 C TRP A 209 -28.991 -18.795 245.174 1.00 1.00 C ATOM 636 O TRP A 209 -29.095 -18.881 246.390 1.00 1.00 O ATOM 637 CB TRP A 209 -28.052 -21.077 245.159 1.00 1.00 C ATOM 638 CG TRP A 209 -27.362 -22.106 244.324 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.331 -22.129 242.969 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.589 -23.261 244.764 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.608 -23.227 242.559 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.125 -23.951 243.622 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.253 -23.776 246.029 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.355 -25.106 243.725 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.475 -24.942 246.137 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.027 -25.605 244.984 1.00 1.00 C ATOM 0 H TRP A 209 -26.236 -19.165 245.199 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.506 -19.881 243.417 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.527 -20.956 246.107 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.063 -21.408 245.395 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.797 -21.405 242.317 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.450 -23.474 241.582 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.594 -23.273 246.922 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.014 -25.612 242.834 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -25.221 -25.330 247.112 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.429 -26.500 245.072 1.00 1.00 H new ATOM 657 N ARG A 210 -29.601 -17.863 244.449 1.00 1.00 N ATOM 658 CA ARG A 210 -30.444 -16.830 245.058 1.00 1.00 C ATOM 659 C ARG A 210 -31.145 -17.328 246.303 1.00 1.00 C ATOM 660 O ARG A 210 -32.144 -18.042 246.235 1.00 1.00 O ATOM 661 CB ARG A 210 -31.474 -16.336 244.029 1.00 1.00 C ATOM 662 CG ARG A 210 -31.126 -14.931 243.533 1.00 1.00 C ATOM 663 CD ARG A 210 -32.217 -14.514 242.566 1.00 1.00 C ATOM 664 NE ARG A 210 -31.954 -13.177 242.038 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.305 -12.086 242.720 1.00 1.00 C ATOM 666 NH1 ARG A 210 -32.919 -12.203 243.865 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.031 -10.898 242.247 1.00 1.00 N ATOM 0 H ARG A 210 -29.529 -17.799 243.434 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.798 -16.006 245.361 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.509 -17.025 243.185 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.467 -16.331 244.478 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.064 -14.233 244.368 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.153 -14.927 243.041 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.276 -15.229 241.746 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.183 -14.528 243.071 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.494 -13.077 241.133 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.130 -13.128 244.238 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -33.188 -11.369 244.387 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -31.547 -10.804 241.354 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -32.301 -10.066 242.771 1.00 1.00 H new ATOM 681 N VAL A 211 -30.595 -16.938 247.438 1.00 1.00 N ATOM 682 CA VAL A 211 -31.147 -17.361 248.720 1.00 1.00 C ATOM 683 C VAL A 211 -31.882 -16.202 249.351 1.00 1.00 C ATOM 684 O VAL A 211 -31.677 -15.050 248.973 1.00 1.00 O ATOM 685 CB VAL A 211 -30.059 -17.866 249.672 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.311 -19.065 249.063 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.086 -16.733 249.982 1.00 1.00 C ATOM 0 H VAL A 211 -29.775 -16.335 247.503 1.00 1.00 H new ATOM 0 HA VAL A 211 -31.832 -18.189 248.538 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.529 -18.199 250.597 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.543 -19.406 249.758 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.015 -19.875 248.874 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -28.844 -18.764 248.125 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.312 -17.093 250.660 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -28.626 -16.386 249.057 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.624 -15.909 250.451 1.00 1.00 H new ATOM 697 N GLN A 212 -32.742 -16.504 250.322 1.00 1.00 N ATOM 698 CA GLN A 212 -33.506 -15.464 251.001 1.00 1.00 C ATOM 699 C GLN A 212 -33.419 -15.642 252.504 1.00 1.00 C ATOM 700 O GLN A 212 -33.966 -16.595 253.054 1.00 1.00 O ATOM 701 CB GLN A 212 -34.966 -15.525 250.554 1.00 1.00 C ATOM 702 CG GLN A 212 -35.764 -14.436 251.269 1.00 1.00 C ATOM 703 CD GLN A 212 -37.165 -14.337 250.673 1.00 1.00 C ATOM 704 OE1 GLN A 212 -37.316 -14.355 249.377 1.00 1.00 O flip ATOM 705 NE2 GLN A 212 -38.147 -14.240 251.409 1.00 1.00 N flip ATOM 0 H GLN A 212 -32.925 -17.451 250.653 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.088 -14.492 250.740 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.033 -15.390 249.474 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -35.386 -16.505 250.779 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -35.828 -14.661 252.334 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -35.252 -13.478 251.176 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -38.026 -14.226 252.422 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.082 -14.173 251.006 1.00 1.00 H new ATOM 714 N ASP A 213 -32.734 -14.726 253.167 1.00 1.00 N ATOM 715 CA ASP A 213 -32.592 -14.810 254.611 1.00 1.00 C ATOM 716 C ASP A 213 -33.910 -14.492 255.306 1.00 1.00 C ATOM 717 O ASP A 213 -34.732 -13.732 254.793 1.00 1.00 O ATOM 718 CB ASP A 213 -31.510 -13.841 255.077 1.00 1.00 C ATOM 719 CG ASP A 213 -31.098 -14.151 256.516 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.314 -15.270 256.950 1.00 1.00 O ATOM 721 OD2 ASP A 213 -30.569 -13.261 257.161 1.00 1.00 O ATOM 0 H ASP A 213 -32.273 -13.925 252.736 1.00 1.00 H new ATOM 0 HA ASP A 213 -32.306 -15.829 254.873 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -30.643 -13.912 254.421 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -31.877 -12.817 255.010 1.00 1.00 H new ATOM 726 N LYS A 214 -34.103 -15.088 256.475 1.00 1.00 N ATOM 727 CA LYS A 214 -35.323 -14.876 257.244 1.00 1.00 C ATOM 728 C LYS A 214 -35.573 -13.379 257.423 1.00 1.00 C ATOM 729 O LYS A 214 -36.713 -12.944 257.584 1.00 1.00 O ATOM 730 CB LYS A 214 -35.196 -15.537 258.620 1.00 1.00 C ATOM 731 CG LYS A 214 -34.809 -17.008 258.445 1.00 1.00 C ATOM 732 CD LYS A 214 -34.467 -17.609 259.808 1.00 1.00 C ATOM 733 CE LYS A 214 -33.859 -18.994 259.601 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.374 -19.523 260.907 1.00 1.00 N ATOM 0 H LYS A 214 -33.432 -15.721 256.911 1.00 1.00 H new ATOM 0 HA LYS A 214 -36.159 -15.321 256.705 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -34.444 -15.020 259.216 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -36.139 -15.460 259.161 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -35.631 -17.560 257.988 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -33.955 -17.093 257.773 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -33.765 -16.965 260.338 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.363 -17.679 260.424 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -34.602 -19.669 259.176 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.035 -18.939 258.890 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -33.470 -20.558 260.919 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -32.374 -19.266 261.036 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.939 -19.114 261.679 1.00 1.00 H new ATOM 748 N ASN A 215 -34.492 -12.597 257.401 1.00 1.00 N ATOM 749 CA ASN A 215 -34.599 -11.149 257.567 1.00 1.00 C ATOM 750 C ASN A 215 -34.995 -10.485 256.254 1.00 1.00 C ATOM 751 O ASN A 215 -35.413 -9.327 256.234 1.00 1.00 O ATOM 752 CB ASN A 215 -33.265 -10.575 258.048 1.00 1.00 C ATOM 753 CG ASN A 215 -33.022 -10.972 259.500 1.00 1.00 C ATOM 754 OD1 ASN A 215 -33.237 -10.169 260.408 1.00 1.00 O ATOM 755 ND2 ASN A 215 -32.594 -12.173 259.775 1.00 1.00 N ATOM 0 H ASN A 215 -33.540 -12.940 257.271 1.00 1.00 H new ATOM 0 HA ASN A 215 -35.370 -10.947 258.310 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -32.453 -10.943 257.421 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -33.272 -9.489 257.955 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -32.437 -12.449 260.744 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -32.417 -12.836 259.021 1.00 1.00 H new ATOM 762 N GLY A 216 -34.861 -11.226 255.159 1.00 1.00 N ATOM 763 CA GLY A 216 -35.210 -10.706 253.836 1.00 1.00 C ATOM 764 C GLY A 216 -33.978 -10.184 253.111 1.00 1.00 C ATOM 765 O GLY A 216 -34.008 -9.116 252.502 1.00 1.00 O ATOM 0 H GLY A 216 -34.515 -12.185 255.158 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -35.678 -11.493 253.244 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -35.942 -9.905 253.938 1.00 1.00 H new ATOM 769 N HIS A 217 -32.887 -10.949 253.173 1.00 1.00 N ATOM 770 CA HIS A 217 -31.649 -10.555 252.504 1.00 1.00 C ATOM 771 C HIS A 217 -31.454 -11.380 251.241 1.00 1.00 C ATOM 772 O HIS A 217 -30.854 -12.444 251.258 1.00 1.00 O ATOM 773 CB HIS A 217 -30.456 -10.767 253.437 1.00 1.00 C ATOM 774 CG HIS A 217 -30.627 -9.927 254.667 1.00 1.00 C ATOM 775 ND1 HIS A 217 -29.835 -10.096 255.791 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.499 -8.912 254.970 1.00 1.00 C ATOM 777 CE1 HIS A 217 -30.242 -9.202 256.710 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.254 -8.454 256.261 1.00 1.00 N ATOM 0 H HIS A 217 -32.836 -11.836 253.674 1.00 1.00 H new ATOM 0 HA HIS A 217 -31.717 -9.500 252.240 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -30.377 -11.819 253.710 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -29.530 -10.500 252.927 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.260 -8.527 254.307 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -29.804 -9.101 257.692 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -31.742 -7.708 256.757 1.00 1.00 H new ATOM 786 N GLU A 218 -31.985 -10.898 250.146 1.00 1.00 N ATOM 787 CA GLU A 218 -31.868 -11.600 248.878 1.00 1.00 C ATOM 788 C GLU A 218 -30.638 -11.151 248.096 1.00 1.00 C ATOM 789 O GLU A 218 -30.490 -9.971 247.783 1.00 1.00 O ATOM 790 CB GLU A 218 -33.084 -11.313 248.016 1.00 1.00 C ATOM 791 CG GLU A 218 -33.649 -9.913 248.297 1.00 1.00 C ATOM 792 CD GLU A 218 -34.475 -9.922 249.583 1.00 1.00 C ATOM 793 OE1 GLU A 218 -34.677 -10.993 250.126 1.00 1.00 O ATOM 794 OE2 GLU A 218 -34.897 -8.855 250.002 1.00 1.00 O ATOM 0 H GLU A 218 -32.505 -10.022 250.100 1.00 1.00 H new ATOM 0 HA GLU A 218 -31.785 -12.662 249.107 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -32.813 -11.394 246.963 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -33.852 -12.062 248.206 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -32.833 -9.195 248.386 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -34.269 -9.589 247.461 1.00 1.00 H new ATOM 801 N GLY A 219 -29.768 -12.098 247.787 1.00 1.00 N ATOM 802 CA GLY A 219 -28.555 -11.779 247.040 1.00 1.00 C ATOM 803 C GLY A 219 -27.880 -13.036 246.522 1.00 1.00 C ATOM 804 O GLY A 219 -28.229 -14.144 246.930 1.00 1.00 O ATOM 0 H GLY A 219 -29.873 -13.082 248.036 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -28.802 -11.125 246.204 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -27.864 -11.230 247.681 1.00 1.00 H new ATOM 808 N TYR A 220 -26.924 -12.867 245.623 1.00 1.00 N ATOM 809 CA TYR A 220 -26.226 -14.010 245.064 1.00 1.00 C ATOM 810 C TYR A 220 -25.280 -14.580 246.101 1.00 1.00 C ATOM 811 O TYR A 220 -24.132 -14.162 246.218 1.00 1.00 O ATOM 812 CB TYR A 220 -25.471 -13.582 243.793 1.00 1.00 C ATOM 813 CG TYR A 220 -26.377 -13.636 242.592 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.738 -13.340 242.720 1.00 1.00 C ATOM 815 CD2 TYR A 220 -25.845 -13.960 241.342 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.564 -13.376 241.597 1.00 1.00 C ATOM 817 CE2 TYR A 220 -26.674 -14.001 240.220 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.034 -13.709 240.349 1.00 1.00 C ATOM 819 OH TYR A 220 -28.855 -13.749 239.244 1.00 1.00 O ATOM 0 H TYR A 220 -26.617 -11.961 245.269 1.00 1.00 H new ATOM 0 HA TYR A 220 -26.940 -14.786 244.789 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.084 -12.571 243.917 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -24.612 -14.235 243.637 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -28.148 -13.084 243.686 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -24.792 -14.179 241.244 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.615 -13.146 241.693 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -26.265 -14.258 239.254 1.00 1.00 H new ATOM 0 HH TYR A 220 -28.329 -13.996 238.455 1.00 1.00 H new ATOM 829 N ALA A 221 -25.788 -15.528 246.868 1.00 1.00 N ATOM 830 CA ALA A 221 -24.990 -16.148 247.932 1.00 1.00 C ATOM 831 C ALA A 221 -24.169 -17.330 247.413 1.00 1.00 C ATOM 832 O ALA A 221 -24.584 -18.025 246.483 1.00 1.00 O ATOM 833 CB ALA A 221 -25.896 -16.615 249.058 1.00 1.00 C ATOM 0 H ALA A 221 -26.738 -15.888 246.783 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.297 -15.393 248.303 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.294 -17.074 249.843 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.437 -15.762 249.467 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.608 -17.345 248.673 1.00 1.00 H new ATOM 839 N PRO A 222 -22.983 -17.519 247.958 1.00 1.00 N ATOM 840 CA PRO A 222 -22.038 -18.584 247.492 1.00 1.00 C ATOM 841 C PRO A 222 -22.670 -19.970 247.572 1.00 1.00 C ATOM 842 O PRO A 222 -23.328 -20.290 248.545 1.00 1.00 O ATOM 843 CB PRO A 222 -20.827 -18.453 248.451 1.00 1.00 C ATOM 844 CG PRO A 222 -21.320 -17.657 249.620 1.00 1.00 C ATOM 845 CD PRO A 222 -22.435 -16.765 249.100 1.00 1.00 C ATOM 0 HA PRO A 222 -21.757 -18.463 246.446 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.470 -19.433 248.767 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -19.992 -17.953 247.961 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.686 -18.314 250.409 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.515 -17.060 250.049 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.193 -16.586 249.862 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.057 -15.790 248.792 1.00 1.00 H new ATOM 853 N SER A 223 -22.463 -20.783 246.542 1.00 1.00 N ATOM 854 CA SER A 223 -23.025 -22.132 246.521 1.00 1.00 C ATOM 855 C SER A 223 -22.222 -23.087 247.398 1.00 1.00 C ATOM 856 O SER A 223 -22.781 -23.805 248.226 1.00 1.00 O ATOM 857 CB SER A 223 -23.042 -22.659 245.091 1.00 1.00 C ATOM 858 OG SER A 223 -21.775 -22.420 244.492 1.00 1.00 O ATOM 0 H SER A 223 -21.916 -20.537 245.717 1.00 1.00 H new ATOM 0 HA SER A 223 -24.040 -22.077 246.914 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.265 -23.726 245.086 1.00 1.00 H new ATOM 0 HB3 SER A 223 -23.828 -22.167 244.518 1.00 1.00 H new ATOM 0 HG SER A 223 -21.860 -21.714 243.818 1.00 1.00 H new ATOM 864 N SER A 224 -20.914 -23.104 247.200 1.00 1.00 N ATOM 865 CA SER A 224 -20.054 -23.995 247.964 1.00 1.00 C ATOM 866 C SER A 224 -20.327 -23.848 249.463 1.00 1.00 C ATOM 867 O SER A 224 -20.385 -24.840 250.189 1.00 1.00 O ATOM 868 CB SER A 224 -18.584 -23.679 247.668 1.00 1.00 C ATOM 869 OG SER A 224 -18.436 -23.346 246.292 1.00 1.00 O ATOM 0 H SER A 224 -20.427 -22.517 246.523 1.00 1.00 H new ATOM 0 HA SER A 224 -20.267 -25.023 247.671 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.247 -22.851 248.291 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.960 -24.538 247.914 1.00 1.00 H new ATOM 0 HG SER A 224 -18.867 -24.032 245.741 1.00 1.00 H new ATOM 875 N TYR A 225 -20.494 -22.614 249.927 1.00 1.00 N ATOM 876 CA TYR A 225 -20.755 -22.372 251.335 1.00 1.00 C ATOM 877 C TYR A 225 -22.155 -22.840 251.690 1.00 1.00 C ATOM 878 O TYR A 225 -22.521 -22.889 252.861 1.00 1.00 O ATOM 879 CB TYR A 225 -20.625 -20.873 251.617 1.00 1.00 C ATOM 880 CG TYR A 225 -19.179 -20.498 251.873 1.00 1.00 C ATOM 881 CD1 TYR A 225 -18.143 -21.165 251.202 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.872 -19.477 252.779 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.818 -20.818 251.444 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.536 -19.133 253.017 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.511 -19.807 252.349 1.00 1.00 C ATOM 886 OH TYR A 225 -15.191 -19.486 252.587 1.00 1.00 O ATOM 0 H TYR A 225 -20.453 -21.773 249.351 1.00 1.00 H new ATOM 0 HA TYR A 225 -20.035 -22.924 251.939 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -21.009 -20.304 250.770 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -21.233 -20.607 252.481 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.375 -21.949 250.496 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.665 -18.955 253.294 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -16.024 -21.336 250.927 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -17.298 -18.346 253.717 1.00 1.00 H new ATOM 0 HH TYR A 225 -15.144 -18.759 253.243 1.00 1.00 H new ATOM 896 N LEU A 226 -22.947 -23.144 250.669 1.00 1.00 N ATOM 897 CA LEU A 226 -24.327 -23.583 250.880 1.00 1.00 C ATOM 898 C LEU A 226 -24.472 -25.065 250.590 1.00 1.00 C ATOM 899 O LEU A 226 -23.701 -25.619 249.805 1.00 1.00 O ATOM 900 CB LEU A 226 -25.243 -22.809 249.931 1.00 1.00 C ATOM 901 CG LEU A 226 -25.232 -21.317 250.286 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.856 -20.510 249.136 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.047 -21.048 251.559 1.00 1.00 C ATOM 0 H LEU A 226 -22.662 -23.096 249.691 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.597 -23.397 251.920 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.913 -22.948 248.901 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -26.259 -23.198 249.996 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.197 -21.018 250.451 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.848 -19.450 249.389 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.280 -20.670 248.225 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.884 -20.837 248.978 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.023 -19.983 251.788 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -27.079 -21.362 251.403 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.619 -21.608 252.390 1.00 1.00 H new ATOM 915 N VAL A 227 -25.498 -25.698 251.162 1.00 1.00 N ATOM 916 CA VAL A 227 -25.737 -27.099 250.879 1.00 1.00 C ATOM 917 C VAL A 227 -27.182 -27.440 251.230 1.00 1.00 C ATOM 918 O VAL A 227 -27.646 -27.141 252.332 1.00 1.00 O ATOM 919 CB VAL A 227 -24.744 -27.971 251.666 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.386 -28.057 250.931 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.548 -27.342 253.059 1.00 1.00 C ATOM 0 H VAL A 227 -26.159 -25.268 251.809 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.582 -27.299 249.819 1.00 1.00 H new ATOM 0 HB VAL A 227 -25.140 -28.983 251.757 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.700 -28.679 251.506 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.533 -28.496 249.944 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.966 -27.057 250.824 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.846 -27.945 253.635 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -24.154 -26.332 252.950 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.505 -27.303 253.579 1.00 1.00 H new ATOM 931 N GLU A 228 -27.896 -28.029 250.282 1.00 1.00 N ATOM 932 CA GLU A 228 -29.297 -28.359 250.513 1.00 1.00 C ATOM 933 C GLU A 228 -29.438 -29.228 251.747 1.00 1.00 C ATOM 934 O GLU A 228 -28.789 -30.268 251.884 1.00 1.00 O ATOM 935 CB GLU A 228 -29.889 -29.061 249.296 1.00 1.00 C ATOM 936 CG GLU A 228 -29.786 -28.129 248.105 1.00 1.00 C ATOM 937 CD GLU A 228 -30.395 -28.800 246.872 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.827 -29.936 246.992 1.00 1.00 O ATOM 939 OE2 GLU A 228 -30.427 -28.168 245.829 1.00 1.00 O ATOM 0 H GLU A 228 -27.538 -28.285 249.362 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.847 -27.433 250.677 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.354 -29.990 249.097 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.930 -29.326 249.481 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -30.305 -27.194 248.316 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.742 -27.878 247.916 1.00 1.00 H new ATOM 946 N LYS A 229 -30.293 -28.769 252.649 1.00 1.00 N ATOM 947 CA LYS A 229 -30.526 -29.481 253.903 1.00 1.00 C ATOM 948 C LYS A 229 -31.042 -30.894 253.615 1.00 1.00 C ATOM 949 O LYS A 229 -30.644 -31.856 254.268 1.00 1.00 O ATOM 950 CB LYS A 229 -31.542 -28.736 254.786 1.00 1.00 C ATOM 951 CG LYS A 229 -31.364 -29.176 256.256 1.00 1.00 C ATOM 952 CD LYS A 229 -32.246 -28.323 257.164 1.00 1.00 C ATOM 953 CE LYS A 229 -32.090 -28.785 258.608 1.00 1.00 C ATOM 954 NZ LYS A 229 -32.945 -27.943 259.490 1.00 1.00 N ATOM 0 H LYS A 229 -30.835 -27.912 252.540 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.578 -29.537 254.438 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.397 -27.659 254.697 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.557 -28.950 254.451 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.626 -30.228 256.364 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.319 -29.076 256.551 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.968 -27.273 257.075 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -33.288 -28.404 256.856 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.375 -29.833 258.699 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.047 -28.710 258.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -32.841 -28.256 260.476 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.653 -26.948 259.410 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -33.940 -28.036 259.201 1.00 1.00 H new ATOM 968 N SER A 230 -31.935 -30.998 252.629 1.00 1.00 N ATOM 969 CA SER A 230 -32.511 -32.284 252.246 1.00 1.00 C ATOM 970 C SER A 230 -33.441 -32.810 253.340 1.00 1.00 C ATOM 971 O SER A 230 -33.164 -33.832 253.968 1.00 1.00 O ATOM 972 CB SER A 230 -31.393 -33.300 251.979 1.00 1.00 C ATOM 973 OG SER A 230 -31.885 -34.330 251.132 1.00 1.00 O ATOM 0 H SER A 230 -32.274 -30.206 252.083 1.00 1.00 H new ATOM 0 HA SER A 230 -33.094 -32.142 251.336 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.541 -32.806 251.512 1.00 1.00 H new ATOM 0 HB3 SER A 230 -31.040 -33.724 252.919 1.00 1.00 H new ATOM 0 HG SER A 230 -31.172 -34.980 250.959 1.00 1.00 H new ATOM 979 N PRO A 231 -34.534 -32.130 253.575 1.00 1.00 N ATOM 980 CA PRO A 231 -35.526 -32.527 254.613 1.00 1.00 C ATOM 981 C PRO A 231 -36.416 -33.679 254.142 1.00 1.00 C ATOM 982 O PRO A 231 -36.151 -34.804 254.532 1.00 1.00 O ATOM 983 CB PRO A 231 -36.333 -31.242 254.847 1.00 1.00 C ATOM 984 CG PRO A 231 -36.252 -30.483 253.554 1.00 1.00 C ATOM 985 CD PRO A 231 -34.940 -30.902 252.869 1.00 1.00 C ATOM 986 OXT PRO A 231 -37.347 -33.416 253.398 1.00 1.00 O ATOM 0 HA PRO A 231 -35.055 -32.901 255.522 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -37.367 -31.469 255.106 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.918 -30.661 255.671 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -37.108 -30.710 252.919 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -36.266 -29.408 253.736 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -35.088 -31.086 251.805 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -34.181 -30.125 252.955 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -4.506 -16.689 221.271 1.00 1.00 N ATOM 996 CA ASN B 232 -4.426 -15.521 222.192 1.00 1.00 C ATOM 997 C ASN B 232 -3.127 -15.590 222.991 1.00 1.00 C ATOM 998 O ASN B 232 -2.828 -14.696 223.782 1.00 1.00 O ATOM 999 CB ASN B 232 -5.626 -15.547 223.142 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.891 -15.149 222.399 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.821 -14.571 221.315 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.049 -15.421 222.924 1.00 1.00 N ATOM 0 HA ASN B 232 -4.441 -14.595 221.617 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -5.743 -16.545 223.565 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.455 -14.865 223.975 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.905 -15.155 222.437 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.102 -15.900 223.823 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.355 -16.651 222.770 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.086 -16.818 223.473 1.00 1.00 C ATOM 1011 C ASN B 233 -1.284 -16.742 224.980 1.00 1.00 C ATOM 1012 O ASN B 233 -0.585 -16.003 225.673 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.100 -15.742 223.036 1.00 1.00 C ATOM 1014 CG ASN B 233 1.293 -16.076 223.544 1.00 1.00 C ATOM 1015 OD1 ASN B 233 1.492 -17.107 224.185 1.00 1.00 O ATOM 1016 ND2 ASN B 233 2.274 -15.256 223.298 1.00 1.00 N ATOM 0 H ASN B 233 -2.582 -17.401 222.117 1.00 1.00 H new ATOM 0 HA ASN B 233 -0.688 -17.801 223.222 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.091 -15.666 221.949 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.414 -14.772 223.421 1.00 1.00 H new ATOM 0 HD21 ASN B 233 3.212 -15.467 223.637 1.00 1.00 H new ATOM 0 HD22 ASN B 233 2.104 -14.402 222.766 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.240 -17.509 225.482 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.527 -17.521 226.909 1.00 1.00 C ATOM 1025 C LEU B 234 -1.338 -18.064 227.686 1.00 1.00 C ATOM 1026 O LEU B 234 -1.204 -17.821 228.885 1.00 1.00 O ATOM 1027 CB LEU B 234 -3.757 -18.388 227.186 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.061 -17.641 226.758 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -5.779 -18.412 225.654 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.012 -17.500 227.954 1.00 1.00 C ATOM 0 H LEU B 234 -2.828 -18.129 224.925 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.723 -16.498 227.231 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -3.675 -19.329 226.643 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -3.804 -18.635 228.247 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.778 -16.654 226.393 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.685 -17.878 225.368 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.123 -18.504 224.788 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.043 -19.406 226.016 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.916 -16.978 227.641 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.276 -18.489 228.328 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.521 -16.933 228.745 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.480 -18.803 227.002 1.00 1.00 N ATOM 1043 CA GLU B 235 0.692 -19.373 227.647 1.00 1.00 C ATOM 1044 C GLU B 235 1.400 -18.318 228.496 1.00 1.00 C ATOM 1045 O GLU B 235 2.240 -18.644 229.333 1.00 1.00 O ATOM 1046 CB GLU B 235 1.651 -19.911 226.588 1.00 1.00 C ATOM 1047 CG GLU B 235 1.014 -21.110 225.884 1.00 1.00 C ATOM 1048 CD GLU B 235 1.930 -21.606 224.772 1.00 1.00 C ATOM 1049 OE1 GLU B 235 3.008 -21.051 224.627 1.00 1.00 O ATOM 1050 OE2 GLU B 235 1.542 -22.531 224.078 1.00 1.00 O ATOM 0 H GLU B 235 -0.571 -19.021 226.010 1.00 1.00 H new ATOM 0 HA GLU B 235 0.373 -20.188 228.297 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.883 -19.131 225.863 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.593 -20.206 227.051 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.833 -21.910 226.602 1.00 1.00 H new ATOM 0 HG3 GLU B 235 0.046 -20.828 225.471 1.00 1.00 H new ATOM 1057 N THR B 236 1.050 -17.053 228.271 1.00 1.00 N ATOM 1058 CA THR B 236 1.653 -15.958 229.020 1.00 1.00 C ATOM 1059 C THR B 236 1.127 -15.931 230.447 1.00 1.00 C ATOM 1060 O THR B 236 1.854 -15.596 231.382 1.00 1.00 O ATOM 1061 CB THR B 236 1.343 -14.625 228.338 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.064 -14.461 228.236 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.963 -14.612 226.940 1.00 1.00 C ATOM 0 H THR B 236 0.357 -16.764 227.581 1.00 1.00 H new ATOM 0 HA THR B 236 2.732 -16.113 229.044 1.00 1.00 H new ATOM 0 HB THR B 236 1.761 -13.809 228.927 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.391 -14.930 227.440 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.743 -13.662 226.453 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.043 -14.737 227.020 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.546 -15.428 226.349 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.142 -16.281 230.608 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.753 -16.288 231.927 1.00 1.00 C ATOM 1073 C TYR B 237 -0.361 -17.546 232.692 1.00 1.00 C ATOM 1074 O TYR B 237 0.405 -18.374 232.196 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.269 -16.225 231.816 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.676 -14.962 231.087 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.395 -13.706 231.640 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.325 -15.050 229.853 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.762 -12.540 230.955 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.694 -13.885 229.168 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.410 -12.629 229.718 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.769 -11.479 229.043 1.00 1.00 O ATOM 0 H TYR B 237 -0.762 -16.561 229.848 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.394 -15.411 232.465 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.641 -17.100 231.283 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.717 -16.243 232.810 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.895 -13.636 232.595 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.543 -16.018 229.426 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.545 -11.572 231.382 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.198 -13.956 228.215 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.209 -11.718 228.200 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.885 -17.679 233.909 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.585 -18.838 234.759 1.00 1.00 C ATOM 1094 C GLU B 238 -1.756 -19.809 234.807 1.00 1.00 C ATOM 1095 O GLU B 238 -1.581 -21.025 234.720 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.257 -18.358 236.188 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.981 -17.032 236.474 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.205 -15.864 235.864 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.009 -15.854 235.995 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.835 -14.999 235.279 1.00 1.00 O ATOM 0 H GLU B 238 -1.519 -17.001 234.332 1.00 1.00 H new ATOM 0 HA GLU B 238 0.272 -19.359 234.332 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.562 -19.112 236.913 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.819 -18.226 236.299 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.989 -17.063 236.061 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.082 -16.889 237.550 1.00 1.00 H new ATOM 1107 N TRP B 239 -2.941 -19.259 234.983 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.133 -20.087 235.086 1.00 1.00 C ATOM 1109 C TRP B 239 -4.312 -20.948 233.837 1.00 1.00 C ATOM 1110 O TRP B 239 -4.951 -21.997 233.873 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.388 -19.222 235.321 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.204 -17.909 234.668 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.605 -16.907 235.277 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.603 -17.430 233.356 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.554 -15.813 234.434 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.173 -16.085 233.230 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.277 -18.011 232.270 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.404 -15.350 232.069 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.515 -17.277 231.117 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.082 -15.950 231.009 1.00 1.00 C ATOM 0 H TRP B 239 -3.107 -18.255 235.057 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.003 -20.747 235.944 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.269 -19.721 234.918 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.558 -19.089 236.389 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.213 -16.936 236.283 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -4.117 -14.922 234.670 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.612 -19.036 232.333 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -5.062 -14.328 231.991 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.041 -17.735 230.292 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.273 -15.391 230.105 1.00 1.00 H new ATOM 1131 N TYR B 240 -3.758 -20.498 232.727 1.00 1.00 N ATOM 1132 CA TYR B 240 -3.892 -21.239 231.489 1.00 1.00 C ATOM 1133 C TYR B 240 -3.013 -22.479 231.500 1.00 1.00 C ATOM 1134 O TYR B 240 -1.789 -22.386 231.593 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.494 -20.342 230.331 1.00 1.00 C ATOM 1136 CG TYR B 240 -3.689 -21.087 229.033 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -4.980 -21.363 228.579 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -2.581 -21.501 228.289 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.167 -22.054 227.377 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -2.759 -22.187 227.084 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.055 -22.467 226.625 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.237 -23.137 225.430 1.00 1.00 O ATOM 0 H TYR B 240 -3.218 -19.635 232.657 1.00 1.00 H new ATOM 0 HA TYR B 240 -4.929 -21.557 231.379 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.096 -19.433 230.336 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.453 -20.035 230.435 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -5.835 -21.043 229.156 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -1.584 -21.290 228.646 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.166 -22.270 227.028 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -1.901 -22.501 226.508 1.00 1.00 H new ATOM 0 HH TYR B 240 -3.397 -23.139 224.925 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.645 -23.645 231.401 1.00 1.00 N ATOM 1153 CA ASN B 241 -2.914 -24.906 231.393 1.00 1.00 C ATOM 1154 C ASN B 241 -3.601 -25.916 230.483 1.00 1.00 C ATOM 1155 O ASN B 241 -4.645 -26.467 230.828 1.00 1.00 O ATOM 1156 CB ASN B 241 -2.837 -25.465 232.812 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.036 -24.526 233.703 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.598 -24.027 234.766 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -0.874 -24.234 233.418 1.00 1.00 N flip ATOM 0 H ASN B 241 -4.658 -23.742 231.326 1.00 1.00 H new ATOM 0 HA ASN B 241 -1.908 -24.723 231.017 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.841 -25.593 233.216 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.371 -26.450 232.798 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.439 -24.628 232.584 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.347 -23.598 234.016 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.009 -26.152 229.314 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.566 -27.109 228.355 1.00 1.00 C ATOM 1168 C LYS B 242 -2.927 -28.483 228.532 1.00 1.00 C ATOM 1169 O LYS B 242 -3.585 -29.510 228.366 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.342 -26.608 226.930 1.00 1.00 C ATOM 1171 CG LYS B 242 -1.845 -26.478 226.672 1.00 1.00 C ATOM 1172 CD LYS B 242 -1.615 -25.869 225.288 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.113 -25.722 225.036 1.00 1.00 C ATOM 1174 NZ LYS B 242 0.107 -25.106 223.698 1.00 1.00 N ATOM 0 H LYS B 242 -2.149 -25.698 229.007 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.636 -27.200 228.539 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -3.787 -27.299 226.215 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -3.832 -25.645 226.790 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.387 -25.851 227.437 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.369 -27.456 226.734 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.062 -26.502 224.522 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.102 -24.896 225.222 1.00 1.00 H new ATOM 0 HE2 LYS B 242 0.338 -25.103 225.812 1.00 1.00 H new ATOM 0 HE3 LYS B 242 0.372 -26.697 225.084 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 0.674 -25.749 223.109 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -0.811 -24.935 223.240 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 0.612 -24.204 223.810 1.00 1.00 H new ATOM 1188 N SER B 243 -1.642 -28.493 228.861 1.00 1.00 N ATOM 1189 CA SER B 243 -0.918 -29.745 229.051 1.00 1.00 C ATOM 1190 C SER B 243 -1.564 -30.581 230.151 1.00 1.00 C ATOM 1191 O SER B 243 -1.470 -31.808 230.146 1.00 1.00 O ATOM 1192 CB SER B 243 0.531 -29.456 229.417 1.00 1.00 C ATOM 1193 OG SER B 243 1.216 -28.957 228.276 1.00 1.00 O ATOM 0 H SER B 243 -1.081 -27.653 229.002 1.00 1.00 H new ATOM 0 HA SER B 243 -0.954 -30.306 228.117 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.575 -28.729 230.228 1.00 1.00 H new ATOM 0 HB3 SER B 243 1.015 -30.364 229.777 1.00 1.00 H new ATOM 0 HG SER B 243 2.149 -28.769 228.511 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.210 -29.907 231.097 1.00 1.00 N ATOM 1200 CA ILE B 244 -2.862 -30.596 232.207 1.00 1.00 C ATOM 1201 C ILE B 244 -4.248 -31.087 231.796 1.00 1.00 C ATOM 1202 O ILE B 244 -4.902 -30.486 230.944 1.00 1.00 O ATOM 1203 CB ILE B 244 -2.994 -29.652 233.404 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.476 -30.437 234.619 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.008 -28.558 233.093 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.511 -29.518 235.840 1.00 1.00 C ATOM 0 H ILE B 244 -2.296 -28.891 231.119 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.250 -31.454 232.483 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.022 -29.203 233.610 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.468 -30.846 234.430 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.813 -31.282 234.806 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.097 -27.890 233.950 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.676 -27.991 232.223 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -4.978 -29.010 232.883 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.856 -30.080 236.708 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.511 -29.130 236.032 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.192 -28.688 235.651 1.00 1.00 H new ATOM 1218 N SER B 245 -4.693 -32.179 232.413 1.00 1.00 N ATOM 1219 CA SER B 245 -6.010 -32.744 232.119 1.00 1.00 C ATOM 1220 C SER B 245 -7.020 -32.314 233.179 1.00 1.00 C ATOM 1221 O SER B 245 -6.649 -31.778 234.223 1.00 1.00 O ATOM 1222 CB SER B 245 -5.925 -34.271 232.078 1.00 1.00 C ATOM 1223 OG SER B 245 -5.281 -34.668 230.875 1.00 1.00 O ATOM 0 H SER B 245 -4.163 -32.690 233.119 1.00 1.00 H new ATOM 0 HA SER B 245 -6.339 -32.375 231.147 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.371 -34.640 232.941 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.924 -34.705 232.131 1.00 1.00 H new ATOM 0 HG SER B 245 -5.222 -35.646 230.843 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.296 -32.550 232.901 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.354 -32.181 233.834 1.00 1.00 C ATOM 1231 C ARG B 246 -9.205 -32.940 235.148 1.00 1.00 C ATOM 1232 O ARG B 246 -9.386 -32.378 236.228 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.720 -32.495 233.211 1.00 1.00 C ATOM 1234 CG ARG B 246 -10.906 -34.012 233.101 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.129 -34.318 232.237 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.334 -33.795 232.867 1.00 1.00 N ATOM 1237 CZ ARG B 246 -13.848 -34.368 233.950 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -13.269 -35.416 234.472 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -14.930 -33.883 234.493 1.00 1.00 N ATOM 0 H ARG B 246 -8.623 -32.993 232.042 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.279 -31.113 234.040 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.515 -32.066 233.821 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -10.793 -32.038 232.224 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.017 -34.467 232.664 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.031 -34.446 234.093 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.005 -33.875 231.249 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.222 -35.395 232.094 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.791 -32.974 232.470 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -12.422 -35.795 234.048 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -13.664 -35.856 235.303 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.382 -33.064 234.086 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.325 -34.323 235.324 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.879 -34.221 235.044 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.710 -35.051 236.227 1.00 1.00 C ATOM 1255 C ASP B 247 -7.522 -34.575 237.056 1.00 1.00 C ATOM 1256 O ASP B 247 -7.575 -34.558 238.286 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.501 -36.513 235.818 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.842 -37.213 235.593 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.846 -36.523 235.537 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.840 -38.428 235.475 1.00 1.00 O ATOM 0 H ASP B 247 -8.727 -34.705 234.159 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.613 -34.970 236.833 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.905 -36.558 234.907 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.939 -37.035 236.593 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.448 -34.194 236.376 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.260 -33.727 237.059 1.00 1.00 C ATOM 1267 C LYS B 248 -5.520 -32.363 237.683 1.00 1.00 C ATOM 1268 O LYS B 248 -4.904 -31.994 238.677 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.103 -33.633 236.068 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.835 -35.013 235.472 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.808 -34.885 234.350 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.713 -36.214 233.606 1.00 1.00 C ATOM 1273 NZ LYS B 248 -1.814 -36.064 232.423 1.00 1.00 N ATOM 0 H LYS B 248 -6.380 -34.201 235.358 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.001 -34.432 237.849 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.344 -32.923 235.277 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.209 -33.261 236.569 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.466 -35.690 236.243 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.760 -35.442 235.087 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.098 -34.090 233.663 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.835 -34.613 234.760 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.329 -36.988 234.271 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.704 -36.533 233.284 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -1.751 -36.971 231.918 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.198 -35.338 231.785 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -0.866 -35.778 232.741 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.429 -31.610 237.079 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.748 -30.276 237.583 1.00 1.00 C ATOM 1289 C ALA B 249 -7.442 -30.371 238.938 1.00 1.00 C ATOM 1290 O ALA B 249 -7.178 -29.580 239.843 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.644 -29.531 236.589 1.00 1.00 C ATOM 0 H ALA B 249 -6.953 -31.892 236.251 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.817 -29.722 237.703 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.873 -28.539 236.978 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.127 -29.436 235.634 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.570 -30.087 236.446 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.350 -31.328 239.054 1.00 1.00 N ATOM 1298 CA GLU B 250 -9.101 -31.516 240.290 1.00 1.00 C ATOM 1299 C GLU B 250 -8.184 -31.908 241.445 1.00 1.00 C ATOM 1300 O GLU B 250 -8.332 -31.413 242.561 1.00 1.00 O ATOM 1301 CB GLU B 250 -10.143 -32.617 240.094 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.200 -32.158 239.091 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.236 -33.260 238.886 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.840 -34.409 238.784 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.413 -32.938 238.839 1.00 1.00 O ATOM 0 H GLU B 250 -8.586 -31.986 238.311 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.585 -30.570 240.534 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.661 -33.527 239.737 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.614 -32.859 241.047 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.687 -31.252 239.452 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.728 -31.909 238.140 1.00 1.00 H new ATOM 1312 N LYS B 251 -7.244 -32.803 241.169 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.314 -33.265 242.199 1.00 1.00 C ATOM 1314 C LYS B 251 -5.189 -32.257 242.400 1.00 1.00 C ATOM 1315 O LYS B 251 -4.749 -32.010 243.520 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.731 -34.633 241.794 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.532 -34.468 240.846 1.00 1.00 C ATOM 1318 CD LYS B 251 -4.120 -35.820 240.291 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.814 -35.643 239.538 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.324 -36.968 239.082 1.00 1.00 N ATOM 0 H LYS B 251 -7.103 -33.222 240.250 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.855 -33.366 243.140 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.421 -35.177 242.686 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.502 -35.231 241.308 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.793 -33.795 240.030 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.696 -34.014 241.379 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.999 -36.542 241.099 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.892 -36.210 239.628 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.961 -34.983 238.683 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.072 -35.170 240.181 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.429 -36.848 238.566 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -2.169 -37.583 239.906 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -3.030 -37.402 238.454 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.717 -31.702 241.297 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.619 -30.750 241.354 1.00 1.00 C ATOM 1336 C LEU B 252 -3.973 -29.580 242.253 1.00 1.00 C ATOM 1337 O LEU B 252 -3.169 -29.159 243.085 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.306 -30.238 239.943 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.304 -29.049 240.004 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.251 -29.177 238.896 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.064 -27.720 239.833 1.00 1.00 C ATOM 0 H LEU B 252 -5.072 -31.891 240.360 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.743 -31.253 241.764 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.886 -31.045 239.342 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.226 -29.921 239.452 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.804 -29.066 240.972 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.558 -28.337 238.953 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.701 -30.110 239.022 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.744 -29.175 237.924 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.359 -26.890 239.876 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.574 -27.714 238.869 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.798 -27.615 240.632 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.174 -29.066 242.087 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.625 -27.945 242.893 1.00 1.00 C ATOM 1355 C LEU B 253 -5.692 -28.343 244.353 1.00 1.00 C ATOM 1356 O LEU B 253 -5.431 -27.537 245.245 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.997 -27.473 242.423 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.864 -26.789 241.051 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.259 -26.523 240.477 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.087 -25.455 241.175 1.00 1.00 C ATOM 0 H LEU B 253 -5.854 -29.403 241.406 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.912 -27.129 242.780 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.680 -28.319 242.354 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.422 -26.778 243.148 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.310 -27.449 240.384 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.166 -26.038 239.505 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.791 -27.467 240.362 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.814 -25.874 241.155 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.005 -24.989 240.193 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.619 -24.786 241.851 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.089 -25.650 241.568 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.045 -29.590 244.592 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.150 -30.086 245.950 1.00 1.00 C ATOM 1374 C LEU B 254 -4.819 -29.947 246.678 1.00 1.00 C ATOM 1375 O LEU B 254 -4.785 -29.728 247.889 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.575 -31.556 245.931 1.00 1.00 C ATOM 1377 CG LEU B 254 -7.119 -31.988 247.325 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.271 -32.981 247.153 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -6.006 -32.666 248.146 1.00 1.00 C ATOM 0 H LEU B 254 -6.263 -30.275 243.869 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.899 -29.495 246.478 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.342 -31.708 245.172 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.726 -32.182 245.656 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.469 -31.097 247.846 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.645 -33.278 248.133 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.074 -32.512 246.585 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.915 -33.862 246.619 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.400 -32.963 249.118 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.648 -33.548 247.615 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -5.181 -31.968 248.287 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.730 -30.078 245.934 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.403 -29.969 246.519 1.00 1.00 C ATOM 1393 C ASP B 255 -2.203 -28.582 247.119 1.00 1.00 C ATOM 1394 O ASP B 255 -1.511 -28.423 248.126 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.339 -30.225 245.451 1.00 1.00 C ATOM 1396 CG ASP B 255 0.053 -30.165 246.071 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.146 -29.850 247.246 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.007 -30.442 245.363 1.00 1.00 O ATOM 0 H ASP B 255 -3.739 -30.259 244.930 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.308 -30.714 247.309 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.500 -31.201 244.993 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.424 -29.483 244.657 1.00 1.00 H new ATOM 1403 N THR B 256 -2.806 -27.575 246.493 1.00 1.00 N ATOM 1404 CA THR B 256 -2.673 -26.209 246.977 1.00 1.00 C ATOM 1405 C THR B 256 -3.191 -26.095 248.409 1.00 1.00 C ATOM 1406 O THR B 256 -2.519 -25.538 249.275 1.00 1.00 O ATOM 1407 CB THR B 256 -3.466 -25.262 246.074 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.184 -25.562 244.714 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.069 -23.816 246.367 1.00 1.00 C ATOM 0 H THR B 256 -3.384 -27.679 245.659 1.00 1.00 H new ATOM 0 HA THR B 256 -1.618 -25.936 246.960 1.00 1.00 H new ATOM 0 HB THR B 256 -4.532 -25.389 246.265 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.821 -26.232 244.388 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.636 -23.145 245.722 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.284 -23.584 247.410 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.003 -23.686 246.178 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.380 -26.635 248.653 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.964 -26.592 249.991 1.00 1.00 C ATOM 1419 C GLY B 257 -5.129 -25.155 250.475 1.00 1.00 C ATOM 1420 O GLY B 257 -4.767 -24.826 251.605 1.00 1.00 O ATOM 0 H GLY B 257 -4.954 -27.103 247.951 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.934 -27.090 249.984 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.329 -27.142 250.686 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.677 -24.300 249.613 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.889 -22.893 249.957 1.00 1.00 C ATOM 1426 C LYS B 258 -7.257 -22.428 249.482 1.00 1.00 C ATOM 1427 O LYS B 258 -7.791 -22.938 248.496 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.806 -22.024 249.318 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.458 -22.331 249.973 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.377 -21.448 249.349 1.00 1.00 C ATOM 1431 CE LYS B 258 -1.012 -21.832 249.917 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.042 -21.719 251.404 1.00 1.00 N ATOM 0 H LYS B 258 -5.982 -24.555 248.674 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.837 -22.795 251.041 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.755 -22.217 248.246 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -5.051 -20.969 249.441 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.514 -22.152 251.047 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.207 -23.383 249.838 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.378 -21.566 248.265 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.586 -20.398 249.556 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.758 -22.851 249.624 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.240 -21.181 249.508 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -0.069 -21.695 251.770 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.536 -20.845 251.676 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.542 -22.538 251.804 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.820 -21.458 250.191 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.128 -20.931 249.835 1.00 1.00 C ATOM 1448 C GLU B 259 -8.984 -19.870 248.753 1.00 1.00 C ATOM 1449 O GLU B 259 -8.244 -18.899 248.911 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.803 -20.320 251.071 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.038 -21.405 252.132 1.00 1.00 C ATOM 1452 CD GLU B 259 -8.758 -21.657 252.927 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -7.745 -21.071 252.581 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.810 -22.430 253.868 1.00 1.00 O ATOM 0 H GLU B 259 -7.394 -21.024 251.010 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.745 -21.747 249.458 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.178 -19.527 251.482 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.752 -19.864 250.789 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.838 -21.097 252.806 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -10.363 -22.328 251.652 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.706 -20.063 247.654 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.669 -19.122 246.535 1.00 1.00 C ATOM 1463 C GLY B 260 -8.924 -19.718 245.350 1.00 1.00 C ATOM 1464 O GLY B 260 -9.112 -19.285 244.213 1.00 1.00 O ATOM 0 H GLY B 260 -10.324 -20.862 247.512 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.685 -18.863 246.238 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -9.183 -18.198 246.848 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.087 -20.722 245.628 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.311 -21.393 244.584 1.00 1.00 C ATOM 1470 C ALA B 261 -8.128 -21.484 243.305 1.00 1.00 C ATOM 1471 O ALA B 261 -9.091 -22.245 243.223 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.925 -22.798 245.047 1.00 1.00 C ATOM 0 H ALA B 261 -7.930 -21.087 246.567 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.407 -20.816 244.390 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.348 -23.293 244.266 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.325 -22.730 245.954 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.827 -23.374 245.251 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.742 -20.691 242.309 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.452 -20.672 241.029 1.00 1.00 C ATOM 1480 C PHE B 262 -7.484 -20.879 239.870 1.00 1.00 C ATOM 1481 O PHE B 262 -6.326 -20.469 239.935 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.189 -19.324 240.859 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.276 -18.304 240.207 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.137 -18.293 238.813 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.577 -17.381 240.988 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.300 -17.364 238.201 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.737 -16.445 240.376 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.599 -16.438 238.980 1.00 1.00 C ATOM 0 H PHE B 262 -6.946 -20.055 242.361 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.176 -21.486 241.024 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.082 -19.464 240.250 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.520 -18.957 241.831 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.680 -19.007 238.212 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.685 -17.390 242.063 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.192 -17.358 237.126 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.196 -15.729 240.977 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.950 -15.716 238.506 1.00 1.00 H new ATOM 1498 N MET B 263 -7.974 -21.496 238.805 1.00 1.00 N ATOM 1499 CA MET B 263 -7.154 -21.737 237.629 1.00 1.00 C ATOM 1500 C MET B 263 -8.035 -21.900 236.386 1.00 1.00 C ATOM 1501 O MET B 263 -9.251 -21.723 236.452 1.00 1.00 O ATOM 1502 CB MET B 263 -6.295 -22.958 237.863 1.00 1.00 C ATOM 1503 CG MET B 263 -5.333 -23.189 236.674 1.00 1.00 C ATOM 1504 SD MET B 263 -3.663 -23.522 237.271 1.00 1.00 S ATOM 1505 CE MET B 263 -4.059 -25.084 238.057 1.00 1.00 C ATOM 0 H MET B 263 -8.932 -21.838 238.732 1.00 1.00 H new ATOM 0 HA MET B 263 -6.502 -20.881 237.455 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.722 -22.834 238.782 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.929 -23.834 237.999 1.00 1.00 H new ATOM 0 HG2 MET B 263 -5.684 -24.027 236.071 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.327 -22.312 236.027 1.00 1.00 H new ATOM 0 HE1 MET B 263 -3.770 -25.047 239.107 1.00 1.00 H new ATOM 0 HE2 MET B 263 -5.131 -25.267 237.982 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.518 -25.889 237.560 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.417 -22.237 235.255 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.124 -22.423 234.003 1.00 1.00 C ATOM 1517 C VAL B 264 -7.601 -23.657 233.285 1.00 1.00 C ATOM 1518 O VAL B 264 -6.468 -24.090 233.505 1.00 1.00 O ATOM 1519 CB VAL B 264 -7.930 -21.181 233.132 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.295 -21.460 231.676 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.814 -20.036 233.658 1.00 1.00 C ATOM 0 H VAL B 264 -6.410 -22.387 235.188 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.186 -22.566 234.201 1.00 1.00 H new ATOM 0 HB VAL B 264 -6.878 -20.900 233.179 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.146 -20.557 231.084 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.661 -22.257 231.288 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.340 -21.766 231.615 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.674 -19.152 233.035 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.860 -20.340 233.626 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.535 -19.804 234.686 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.438 -24.210 232.417 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.066 -25.390 231.655 1.00 1.00 C ATOM 1533 C ARG B 265 -8.725 -25.364 230.275 1.00 1.00 C ATOM 1534 O ARG B 265 -9.952 -25.335 230.165 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.513 -26.641 232.408 1.00 1.00 C ATOM 1536 CG ARG B 265 -7.800 -27.858 231.830 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.299 -29.107 232.543 1.00 1.00 C ATOM 1538 NE ARG B 265 -9.667 -29.402 232.134 1.00 1.00 N ATOM 1539 CZ ARG B 265 -9.926 -29.954 230.951 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -8.951 -30.232 230.129 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -11.158 -30.219 230.609 1.00 1.00 N ATOM 0 H ARG B 265 -9.377 -23.860 232.225 1.00 1.00 H new ATOM 0 HA ARG B 265 -6.984 -25.401 231.528 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.285 -26.542 233.469 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.593 -26.764 232.324 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -7.991 -27.933 230.760 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -6.722 -27.758 231.955 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.651 -29.952 232.310 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.257 -28.961 233.622 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.438 -29.182 232.765 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -7.987 -30.026 230.393 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -9.153 -30.655 229.223 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -11.923 -30.003 231.249 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -11.356 -30.642 229.702 1.00 1.00 H new ATOM 1555 N ASP B 266 -7.906 -25.382 229.222 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.429 -25.367 227.862 1.00 1.00 C ATOM 1557 C ASP B 266 -9.475 -26.461 227.685 1.00 1.00 C ATOM 1558 O ASP B 266 -9.230 -27.629 227.985 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.289 -25.589 226.865 1.00 1.00 C ATOM 1560 CG ASP B 266 -6.722 -26.998 227.024 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -6.898 -27.572 228.086 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.120 -27.481 226.080 1.00 1.00 O ATOM 0 H ASP B 266 -6.888 -25.407 229.287 1.00 1.00 H new ATOM 0 HA ASP B 266 -8.892 -24.398 227.678 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.652 -25.447 225.847 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.503 -24.851 227.029 1.00 1.00 H new ATOM 1567 N SER B 267 -10.648 -26.076 227.197 1.00 1.00 N ATOM 1568 CA SER B 267 -11.735 -27.032 226.982 1.00 1.00 C ATOM 1569 C SER B 267 -11.754 -27.500 225.530 1.00 1.00 C ATOM 1570 O SER B 267 -11.038 -26.966 224.684 1.00 1.00 O ATOM 1571 CB SER B 267 -13.078 -26.394 227.342 1.00 1.00 C ATOM 1572 OG SER B 267 -14.044 -27.417 227.549 1.00 1.00 O ATOM 0 H SER B 267 -10.873 -25.114 226.943 1.00 1.00 H new ATOM 0 HA SER B 267 -11.568 -27.895 227.626 1.00 1.00 H new ATOM 0 HB2 SER B 267 -12.976 -25.787 228.242 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.403 -25.727 226.543 1.00 1.00 H new ATOM 0 HG SER B 267 -14.830 -27.039 227.995 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.579 -28.503 225.252 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.687 -29.043 223.902 1.00 1.00 C ATOM 1580 C ARG B 268 -13.246 -27.999 222.949 1.00 1.00 C ATOM 1581 O ARG B 268 -12.871 -27.954 221.780 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.599 -30.269 223.900 1.00 1.00 C ATOM 1583 CG ARG B 268 -12.883 -31.427 224.592 1.00 1.00 C ATOM 1584 CD ARG B 268 -13.826 -32.626 224.688 1.00 1.00 C ATOM 1585 NE ARG B 268 -14.916 -32.331 225.611 1.00 1.00 N ATOM 1586 CZ ARG B 268 -15.932 -33.172 225.767 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -15.966 -34.287 225.089 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -16.896 -32.885 226.599 1.00 1.00 N ATOM 0 H ARG B 268 -13.180 -28.957 225.940 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.689 -29.328 223.569 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.533 -30.043 224.415 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -13.857 -30.544 222.877 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -11.987 -31.700 224.034 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -12.559 -31.125 225.588 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -14.227 -32.863 223.703 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -13.277 -33.504 225.029 1.00 1.00 H new ATOM 0 HE ARG B 268 -14.898 -31.463 226.146 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -15.212 -34.512 224.440 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -16.746 -34.933 225.209 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -16.869 -32.014 227.130 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -17.676 -33.531 226.718 1.00 1.00 H new ATOM 1602 N THR B 269 -14.158 -27.176 223.453 1.00 1.00 N ATOM 1603 CA THR B 269 -14.783 -26.144 222.627 1.00 1.00 C ATOM 1604 C THR B 269 -13.767 -25.510 221.665 1.00 1.00 C ATOM 1605 O THR B 269 -12.571 -25.461 221.956 1.00 1.00 O ATOM 1606 CB THR B 269 -15.384 -25.039 223.517 1.00 1.00 C ATOM 1607 OG1 THR B 269 -14.729 -25.032 224.772 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.875 -25.267 223.739 1.00 1.00 C ATOM 0 H THR B 269 -14.481 -27.200 224.420 1.00 1.00 H new ATOM 0 HA THR B 269 -15.571 -26.622 222.045 1.00 1.00 H new ATOM 0 HB THR B 269 -15.245 -24.083 223.013 1.00 1.00 H new ATOM 0 HG1 THR B 269 -14.006 -24.371 224.760 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.274 -24.473 224.370 1.00 1.00 H new ATOM 0 HG22 THR B 269 -17.391 -25.261 222.779 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.027 -26.230 224.227 1.00 1.00 H new ATOM 1616 N PRO B 270 -14.229 -25.006 220.546 1.00 1.00 N ATOM 1617 CA PRO B 270 -13.350 -24.343 219.547 1.00 1.00 C ATOM 1618 C PRO B 270 -12.845 -22.994 220.056 1.00 1.00 C ATOM 1619 O PRO B 270 -11.813 -22.499 219.601 1.00 1.00 O ATOM 1620 CB PRO B 270 -14.255 -24.177 218.314 1.00 1.00 C ATOM 1621 CG PRO B 270 -15.645 -24.143 218.855 1.00 1.00 C ATOM 1622 CD PRO B 270 -15.638 -25.003 220.116 1.00 1.00 C ATOM 0 HA PRO B 270 -12.451 -24.920 219.331 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -14.020 -23.261 217.773 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -14.124 -25.003 217.615 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -15.948 -23.121 219.084 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -16.356 -24.530 218.125 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -16.288 -24.586 220.885 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -15.994 -26.013 219.911 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.582 -22.397 221.001 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.194 -21.104 221.545 1.00 1.00 C ATOM 1632 C GLY B 271 -13.752 -20.891 222.938 1.00 1.00 C ATOM 1633 O GLY B 271 -14.654 -20.076 223.139 1.00 1.00 O ATOM 0 H GLY B 271 -14.438 -22.788 221.396 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.107 -21.033 221.574 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.548 -20.311 220.886 1.00 1.00 H new ATOM 1637 N THR B 272 -13.204 -21.617 223.895 1.00 1.00 N ATOM 1638 CA THR B 272 -13.639 -21.500 225.272 1.00 1.00 C ATOM 1639 C THR B 272 -12.836 -22.456 226.152 1.00 1.00 C ATOM 1640 O THR B 272 -12.696 -23.635 225.838 1.00 1.00 O ATOM 1641 CB THR B 272 -15.155 -21.801 225.368 1.00 1.00 C ATOM 1642 OG1 THR B 272 -15.885 -20.585 225.323 1.00 1.00 O ATOM 1643 CG2 THR B 272 -15.502 -22.558 226.661 1.00 1.00 C ATOM 0 H THR B 272 -12.456 -22.294 223.743 1.00 1.00 H new ATOM 0 HA THR B 272 -13.466 -20.483 225.624 1.00 1.00 H new ATOM 0 HB THR B 272 -15.425 -22.434 224.523 1.00 1.00 H new ATOM 0 HG1 THR B 272 -15.938 -20.269 224.397 1.00 1.00 H new ATOM 0 HG21 THR B 272 -16.574 -22.751 226.693 1.00 1.00 H new ATOM 0 HG22 THR B 272 -14.962 -23.504 226.685 1.00 1.00 H new ATOM 0 HG23 THR B 272 -15.216 -21.955 227.523 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.335 -21.934 227.266 1.00 1.00 N ATOM 1652 CA TYR B 273 -11.571 -22.743 228.225 1.00 1.00 C ATOM 1653 C TYR B 273 -12.437 -23.072 229.418 1.00 1.00 C ATOM 1654 O TYR B 273 -13.652 -22.883 229.368 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.329 -21.998 228.681 1.00 1.00 C ATOM 1656 CG TYR B 273 -9.741 -21.274 227.506 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -9.712 -21.867 226.234 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.234 -20.003 227.691 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.165 -21.172 225.157 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -8.690 -19.306 226.617 1.00 1.00 C ATOM 1661 CZ TYR B 273 -8.653 -19.892 225.346 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.117 -19.209 224.277 1.00 1.00 O ATOM 0 H TYR B 273 -12.441 -20.955 227.533 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.262 -23.666 227.735 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -10.582 -21.292 229.472 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -9.602 -22.695 229.097 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.113 -22.860 226.090 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.260 -19.549 228.671 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.139 -21.626 224.177 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.296 -18.311 226.764 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.420 -18.277 224.299 1.00 1.00 H new ATOM 1672 N THR B 274 -11.848 -23.592 230.500 1.00 1.00 N ATOM 1673 CA THR B 274 -12.628 -23.963 231.673 1.00 1.00 C ATOM 1674 C THR B 274 -11.958 -23.388 232.895 1.00 1.00 C ATOM 1675 O THR B 274 -10.765 -23.567 233.080 1.00 1.00 O ATOM 1676 CB THR B 274 -12.673 -25.489 231.796 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.377 -26.031 230.688 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.361 -25.886 233.104 1.00 1.00 C ATOM 0 H THR B 274 -10.846 -23.762 230.583 1.00 1.00 H new ATOM 0 HA THR B 274 -13.644 -23.578 231.581 1.00 1.00 H new ATOM 0 HB THR B 274 -11.657 -25.883 231.802 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.406 -27.008 230.765 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.390 -26.973 233.185 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.806 -25.474 233.947 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.378 -25.495 233.113 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.731 -22.710 233.728 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.169 -22.108 234.948 1.00 1.00 C ATOM 1688 C VAL B 275 -12.288 -23.050 236.143 1.00 1.00 C ATOM 1689 O VAL B 275 -13.362 -23.175 236.732 1.00 1.00 O ATOM 1690 CB VAL B 275 -12.879 -20.790 235.257 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.053 -19.950 236.239 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.072 -20.011 233.959 1.00 1.00 C ATOM 0 H VAL B 275 -13.731 -22.559 233.595 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.110 -21.920 234.769 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.846 -21.006 235.712 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.575 -19.016 236.447 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.918 -20.504 237.168 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.079 -19.732 235.801 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.578 -19.069 234.172 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.100 -19.807 233.509 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.676 -20.599 233.268 1.00 1.00 H new ATOM 1702 N SER B 276 -11.181 -23.708 236.504 1.00 1.00 N ATOM 1703 CA SER B 276 -11.194 -24.620 237.644 1.00 1.00 C ATOM 1704 C SER B 276 -11.030 -23.836 238.939 1.00 1.00 C ATOM 1705 O SER B 276 -9.964 -23.281 239.208 1.00 1.00 O ATOM 1706 CB SER B 276 -10.055 -25.635 237.508 1.00 1.00 C ATOM 1707 OG SER B 276 -10.285 -26.438 236.360 1.00 1.00 O ATOM 0 H SER B 276 -10.281 -23.626 236.030 1.00 1.00 H new ATOM 0 HA SER B 276 -12.147 -25.148 237.665 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.099 -25.119 237.421 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.999 -26.260 238.399 1.00 1.00 H new ATOM 0 HG SER B 276 -9.559 -27.089 236.265 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.097 -23.781 239.741 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.066 -23.046 241.011 1.00 1.00 C ATOM 1715 C VAL B 277 -12.166 -23.991 242.196 1.00 1.00 C ATOM 1716 O VAL B 277 -13.185 -24.655 242.392 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.228 -22.063 241.069 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.166 -21.254 242.371 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.139 -21.112 239.884 1.00 1.00 C ATOM 0 H VAL B 277 -12.988 -24.233 239.536 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.117 -22.513 241.064 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.167 -22.615 241.034 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -14.001 -20.554 242.404 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.226 -21.931 243.223 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.227 -20.702 242.412 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.969 -20.406 239.921 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.196 -20.566 239.925 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.188 -21.682 238.956 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.100 -24.046 242.988 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.054 -24.911 244.166 1.00 1.00 C ATOM 1731 C PHE B 278 -11.038 -24.077 245.439 1.00 1.00 C ATOM 1732 O PHE B 278 -10.262 -23.131 245.566 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.793 -25.795 244.106 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.357 -26.180 245.509 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.298 -26.653 246.429 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -8.025 -26.018 245.896 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.904 -26.963 247.732 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.631 -26.329 247.200 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.572 -26.799 248.118 1.00 1.00 C ATOM 0 H PHE B 278 -10.252 -23.500 242.836 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.943 -25.542 244.175 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.996 -26.692 243.521 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.989 -25.260 243.601 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.329 -26.778 246.132 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.298 -25.652 245.186 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.630 -27.330 248.442 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.600 -26.206 247.497 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.270 -27.036 249.127 1.00 1.00 H new ATOM 1749 N THR B 279 -11.877 -24.456 246.390 1.00 1.00 N ATOM 1750 CA THR B 279 -11.935 -23.757 247.664 1.00 1.00 C ATOM 1751 C THR B 279 -12.511 -24.672 248.737 1.00 1.00 C ATOM 1752 O THR B 279 -13.679 -25.049 248.676 1.00 1.00 O ATOM 1753 CB THR B 279 -12.805 -22.510 247.531 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.255 -22.111 248.817 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.008 -22.807 246.627 1.00 1.00 C ATOM 0 H THR B 279 -12.524 -25.240 246.305 1.00 1.00 H new ATOM 0 HA THR B 279 -10.925 -23.463 247.952 1.00 1.00 H new ATOM 0 HB THR B 279 -12.219 -21.706 247.086 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.813 -21.309 248.734 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.625 -21.913 246.536 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.656 -23.107 245.640 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.599 -23.613 247.061 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.686 -25.027 249.717 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.133 -25.900 250.799 1.00 1.00 C ATOM 1765 C LYS B 280 -13.503 -25.461 251.298 1.00 1.00 C ATOM 1766 O LYS B 280 -13.611 -24.650 252.216 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.137 -25.841 251.956 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.772 -26.338 251.479 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.822 -26.468 252.674 1.00 1.00 C ATOM 1770 CE LYS B 280 -8.487 -25.082 253.237 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.278 -25.179 254.103 1.00 1.00 N ATOM 0 H LYS B 280 -10.713 -24.728 249.785 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.197 -26.920 250.420 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -11.055 -24.820 252.327 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.490 -26.454 252.785 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.879 -27.302 250.981 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.358 -25.645 250.747 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.282 -27.082 253.449 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -7.907 -26.975 252.367 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -8.309 -24.380 252.423 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -9.330 -24.697 253.812 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -7.049 -24.240 254.486 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -7.464 -25.836 254.887 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.476 -25.529 253.541 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.550 -25.993 250.675 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.916 -25.641 251.044 1.00 1.00 C ATOM 1787 C ALA B 281 -16.825 -26.866 250.948 1.00 1.00 C ATOM 1788 O ALA B 281 -16.341 -27.991 250.824 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.410 -24.535 250.115 1.00 1.00 C ATOM 0 H ALA B 281 -14.479 -26.668 249.914 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.937 -25.286 252.074 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.431 -24.264 250.383 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.765 -23.662 250.214 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.387 -24.888 249.084 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.139 -26.637 251.013 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.110 -27.721 250.936 1.00 1.00 C ATOM 1797 C ILE B 282 -18.892 -28.711 252.067 1.00 1.00 C ATOM 1798 O ILE B 282 -17.760 -29.053 252.393 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.992 -28.444 249.590 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.323 -27.470 248.456 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.966 -29.619 249.541 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -19.030 -28.107 247.084 1.00 1.00 C ATOM 0 H ILE B 282 -18.551 -25.710 251.119 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.108 -27.293 251.027 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.973 -28.814 249.474 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.373 -27.183 248.512 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.737 -26.558 248.571 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.875 -30.127 248.581 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.734 -30.318 250.345 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.985 -29.252 249.662 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -19.273 -27.397 246.294 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.974 -28.371 247.023 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.636 -29.005 246.963 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.987 -29.170 252.664 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.907 -30.128 253.760 1.00 1.00 C ATOM 1816 C ILE B 283 -20.015 -31.559 253.238 1.00 1.00 C ATOM 1817 O ILE B 283 -19.350 -32.466 253.736 1.00 1.00 O ATOM 1818 CB ILE B 283 -21.037 -29.865 254.759 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.747 -30.610 256.060 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.376 -30.348 254.184 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.817 -30.251 257.087 1.00 1.00 C ATOM 0 H ILE B 283 -20.936 -28.896 252.409 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.942 -30.007 254.253 1.00 1.00 H new ATOM 0 HB ILE B 283 -21.098 -28.794 254.951 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.740 -31.686 255.884 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.760 -30.342 256.436 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -23.172 -30.155 254.904 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.588 -29.814 253.257 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.321 -31.418 253.982 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.618 -30.779 258.020 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.802 -29.176 257.268 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.797 -30.541 256.708 1.00 1.00 H new ATOM 1833 N SER B 284 -20.881 -31.753 252.248 1.00 1.00 N ATOM 1834 CA SER B 284 -21.097 -33.081 251.688 1.00 1.00 C ATOM 1835 C SER B 284 -19.772 -33.785 251.429 1.00 1.00 C ATOM 1836 O SER B 284 -19.535 -34.886 251.927 1.00 1.00 O ATOM 1837 CB SER B 284 -21.882 -32.973 250.379 1.00 1.00 C ATOM 1838 OG SER B 284 -22.870 -31.959 250.502 1.00 1.00 O ATOM 0 H SER B 284 -21.440 -31.014 251.821 1.00 1.00 H new ATOM 0 HA SER B 284 -21.666 -33.666 252.410 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.207 -32.740 249.556 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.353 -33.928 250.145 1.00 1.00 H new ATOM 0 HG SER B 284 -23.372 -31.888 249.663 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.908 -33.151 250.648 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.613 -33.727 250.324 1.00 1.00 C ATOM 1846 C GLU B 285 -16.589 -32.631 250.170 1.00 1.00 C ATOM 1847 O GLU B 285 -16.596 -31.904 249.177 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.696 -34.526 249.024 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.525 -35.789 249.255 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.604 -36.605 247.974 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.982 -36.210 247.002 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.285 -37.617 247.983 1.00 1.00 O ATOM 0 H GLU B 285 -19.082 -32.238 250.228 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.318 -34.393 251.134 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.149 -33.919 248.240 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.695 -34.792 248.683 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -18.077 -36.387 250.049 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.528 -35.519 249.586 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.704 -32.510 251.160 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.661 -31.485 251.120 1.00 1.00 C ATOM 1861 C ASN B 286 -13.261 -32.126 251.054 1.00 1.00 C ATOM 1862 O ASN B 286 -13.021 -33.148 251.698 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.741 -30.589 252.349 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.443 -31.385 253.607 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -15.348 -31.967 254.203 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.219 -31.440 254.056 1.00 1.00 N ATOM 0 H ASN B 286 -15.688 -33.102 251.991 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.823 -30.887 250.223 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -14.031 -29.768 252.254 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.734 -30.145 252.419 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -13.010 -31.967 254.904 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -12.471 -30.956 253.559 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.331 -31.556 250.308 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.553 -30.318 249.501 1.00 1.00 C ATOM 1875 C PRO B 287 -13.445 -30.595 248.293 1.00 1.00 C ATOM 1876 O PRO B 287 -13.915 -31.717 248.103 1.00 1.00 O ATOM 1877 CB PRO B 287 -11.142 -29.892 249.081 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.344 -31.151 249.081 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.950 -32.051 250.164 1.00 1.00 C ATOM 0 HA PRO B 287 -13.070 -29.538 250.060 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -11.147 -29.428 248.095 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.727 -29.161 249.775 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.385 -31.636 248.106 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.294 -30.945 249.291 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.931 -33.100 249.868 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.399 -31.974 251.101 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.687 -29.570 247.493 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.534 -29.710 246.316 1.00 1.00 C ATOM 1889 C CYS B 288 -14.040 -28.786 245.226 1.00 1.00 C ATOM 1890 O CYS B 288 -13.483 -27.724 245.504 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.977 -29.367 246.657 1.00 1.00 C ATOM 1892 SG CYS B 288 -17.019 -29.654 245.205 1.00 1.00 S ATOM 0 H CYS B 288 -13.311 -28.633 247.635 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.490 -30.743 245.971 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.321 -29.978 247.492 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.051 -28.326 246.972 1.00 1.00 H new ATOM 0 HG CYS B 288 -18.143 -30.191 245.577 1.00 1.00 H new ATOM 1898 N ILE B 289 -14.240 -29.202 243.987 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.791 -28.412 242.837 1.00 1.00 C ATOM 1900 C ILE B 289 -14.984 -27.801 242.123 1.00 1.00 C ATOM 1901 O ILE B 289 -15.878 -28.510 241.658 1.00 1.00 O ATOM 1902 CB ILE B 289 -13.013 -29.301 241.853 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -12.111 -30.276 242.628 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -12.148 -28.429 240.931 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -11.099 -29.515 243.493 1.00 1.00 C ATOM 0 H ILE B 289 -14.707 -30.076 243.745 1.00 1.00 H new ATOM 0 HA ILE B 289 -13.139 -27.617 243.199 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.725 -29.867 241.252 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.723 -30.920 243.259 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.583 -30.924 241.928 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.600 -29.066 240.237 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.787 -27.747 240.370 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.442 -27.854 241.531 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.473 -30.226 244.031 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.473 -28.890 242.856 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.631 -28.887 244.208 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.985 -26.475 242.028 1.00 1.00 N ATOM 1918 CA LYS B 290 -16.064 -25.762 241.353 1.00 1.00 C ATOM 1919 C LYS B 290 -15.643 -25.383 239.945 1.00 1.00 C ATOM 1920 O LYS B 290 -14.641 -24.696 239.741 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.446 -24.497 242.150 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.575 -24.810 243.144 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.911 -24.975 242.393 1.00 1.00 C ATOM 1924 CE LYS B 290 -20.066 -24.771 243.358 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.346 -24.877 242.608 1.00 1.00 N ATOM 0 H LYS B 290 -14.254 -25.874 242.408 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.933 -26.418 241.295 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.575 -24.121 242.686 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.763 -23.710 241.465 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.343 -25.722 243.694 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.658 -24.008 243.877 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.973 -24.254 241.578 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.968 -25.967 241.946 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -20.031 -25.518 244.151 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.989 -23.795 243.836 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -22.144 -24.823 243.273 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -21.413 -24.097 241.923 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.378 -25.785 242.102 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.425 -25.842 238.975 1.00 1.00 N ATOM 1940 CA HIS B 291 -16.148 -25.556 237.569 1.00 1.00 C ATOM 1941 C HIS B 291 -17.021 -24.406 237.081 1.00 1.00 C ATOM 1942 O HIS B 291 -18.075 -24.133 237.653 1.00 1.00 O ATOM 1943 CB HIS B 291 -16.423 -26.797 236.721 1.00 1.00 C ATOM 1944 CG HIS B 291 -15.457 -27.888 237.098 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -14.175 -27.954 236.575 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -15.572 -28.961 237.945 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -13.575 -29.034 237.106 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -14.383 -29.684 237.950 1.00 1.00 N ATOM 0 H HIS B 291 -17.255 -26.413 239.134 1.00 1.00 H new ATOM 0 HA HIS B 291 -15.100 -25.274 237.472 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -17.448 -27.135 236.874 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -16.322 -26.557 235.663 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -16.452 -29.207 238.521 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -12.564 -29.339 236.879 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -14.173 -30.528 238.483 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.574 -23.749 236.016 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.313 -22.634 235.429 1.00 1.00 C ATOM 1958 C TYR B 292 -16.902 -22.476 233.973 1.00 1.00 C ATOM 1959 O TYR B 292 -15.951 -21.762 233.652 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.024 -21.344 236.201 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.469 -21.497 237.639 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.824 -21.677 237.937 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.527 -21.458 238.678 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.232 -21.819 239.268 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.943 -21.596 240.005 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.295 -21.780 240.297 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.707 -21.913 241.605 1.00 1.00 O ATOM 0 H TYR B 292 -15.700 -23.970 235.539 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.382 -22.837 235.486 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -15.959 -21.117 236.163 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.545 -20.507 235.737 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.554 -21.706 237.141 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.480 -21.321 238.452 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.278 -21.959 239.498 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.218 -21.560 240.805 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.929 -21.865 242.199 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.619 -23.169 233.101 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.310 -23.129 231.679 1.00 1.00 C ATOM 1979 C HIS B 293 -17.627 -21.751 231.094 1.00 1.00 C ATOM 1980 O HIS B 293 -18.738 -21.243 231.244 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.123 -24.214 230.931 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.296 -24.815 229.826 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.600 -24.656 228.483 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.168 -25.583 229.868 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.663 -25.322 227.781 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -15.765 -25.904 228.579 1.00 1.00 N ATOM 0 H HIS B 293 -18.412 -23.761 233.349 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.245 -23.323 231.553 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.432 -24.993 231.629 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.032 -23.777 230.518 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -18.386 -24.132 228.098 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.664 -25.895 230.771 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.641 -25.378 226.703 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.645 -21.163 230.423 1.00 1.00 N ATOM 1995 CA ILE B 294 -16.838 -19.854 229.811 1.00 1.00 C ATOM 1996 C ILE B 294 -18.017 -19.908 228.844 1.00 1.00 C ATOM 1997 O ILE B 294 -17.924 -20.500 227.768 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.569 -19.442 229.057 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.341 -19.656 229.950 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.653 -17.976 228.661 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.507 -18.883 231.267 1.00 1.00 C ATOM 0 H ILE B 294 -15.717 -21.565 230.289 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.045 -19.121 230.590 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.478 -20.054 228.160 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.212 -20.718 230.156 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.442 -19.320 229.433 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.747 -17.691 228.126 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.519 -17.822 228.017 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.753 -17.362 229.556 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.630 -19.041 231.895 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.614 -17.819 231.054 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.395 -19.239 231.789 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.130 -19.288 229.235 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.320 -19.280 228.390 1.00 1.00 C ATOM 2015 C LYS B 295 -20.129 -18.345 227.200 1.00 1.00 C ATOM 2016 O LYS B 295 -19.829 -17.164 227.370 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.530 -18.843 229.207 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.840 -19.920 230.248 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.068 -19.502 231.042 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.401 -20.570 232.089 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.602 -20.150 232.870 1.00 1.00 N ATOM 0 H LYS B 295 -19.231 -18.791 230.120 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.485 -20.289 228.012 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.329 -17.891 229.698 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.390 -18.690 228.555 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -22.016 -20.878 229.758 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -20.988 -20.055 230.915 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -22.887 -18.545 231.531 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -23.915 -19.362 230.371 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.589 -21.526 231.601 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.553 -20.715 232.758 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -24.826 -20.876 233.580 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.407 -19.247 233.348 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -25.411 -20.033 232.227 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.309 -18.879 225.990 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.154 -18.078 224.774 1.00 1.00 C ATOM 2037 C GLU B 296 -21.495 -17.465 224.390 1.00 1.00 C ATOM 2038 O GLU B 296 -22.495 -18.172 224.279 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.640 -18.959 223.631 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.262 -19.495 223.996 1.00 1.00 C ATOM 2041 CD GLU B 296 -17.760 -20.408 222.888 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.364 -20.405 221.829 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -16.775 -21.091 223.110 1.00 1.00 O ATOM 0 H GLU B 296 -20.560 -19.854 225.826 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.434 -17.281 224.960 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -20.329 -19.784 223.453 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -19.587 -18.383 222.707 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.567 -18.669 224.143 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.311 -20.042 224.938 1.00 1.00 H new ATOM 2050 N THR B 297 -21.519 -16.144 224.195 1.00 1.00 N ATOM 2051 CA THR B 297 -22.756 -15.447 223.834 1.00 1.00 C ATOM 2052 C THR B 297 -22.566 -14.671 222.546 1.00 1.00 C ATOM 2053 O THR B 297 -22.829 -13.470 222.515 1.00 1.00 O ATOM 2054 CB THR B 297 -23.157 -14.474 224.956 1.00 1.00 C ATOM 2055 OG1 THR B 297 -22.005 -13.788 225.423 1.00 1.00 O ATOM 2056 CG2 THR B 297 -23.778 -15.246 226.110 1.00 1.00 C ATOM 0 H THR B 297 -20.702 -15.539 224.280 1.00 1.00 H new ATOM 0 HA THR B 297 -23.542 -16.189 223.694 1.00 1.00 H new ATOM 0 HB THR B 297 -23.880 -13.758 224.566 1.00 1.00 H new ATOM 0 HG1 THR B 297 -21.392 -14.427 225.843 1.00 1.00 H new ATOM 0 HG21 THR B 297 -24.060 -14.552 226.902 1.00 1.00 H new ATOM 0 HG22 THR B 297 -24.664 -15.775 225.759 1.00 1.00 H new ATOM 0 HG23 THR B 297 -23.056 -15.965 226.498 1.00 1.00 H new ATOM 2064 N ASN B 298 -22.108 -15.369 221.495 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.875 -14.753 220.184 1.00 1.00 C ATOM 2066 C ASN B 298 -21.644 -13.263 220.310 1.00 1.00 C ATOM 2067 O ASN B 298 -22.602 -12.500 220.427 1.00 1.00 O ATOM 2068 CB ASN B 298 -23.087 -14.982 219.288 1.00 1.00 C ATOM 2069 CG ASN B 298 -23.205 -16.458 218.937 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -22.198 -17.161 218.864 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -24.383 -16.972 218.716 1.00 1.00 N ATOM 0 H ASN B 298 -21.891 -16.365 221.531 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.986 -15.213 219.752 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -23.992 -14.647 219.794 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -22.993 -14.390 218.378 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -24.472 -17.961 218.482 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -25.215 -16.385 218.778 1.00 1.00 H new ATOM 2078 N ASP B 299 -20.385 -12.850 220.315 1.00 1.00 N ATOM 2079 CA ASP B 299 -20.065 -11.450 220.463 1.00 1.00 C ATOM 2080 C ASP B 299 -21.085 -10.565 219.783 1.00 1.00 C ATOM 2081 O ASP B 299 -21.293 -10.620 218.568 1.00 1.00 O ATOM 2082 CB ASP B 299 -18.685 -11.165 219.892 1.00 1.00 C ATOM 2083 CG ASP B 299 -18.584 -11.752 218.490 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -19.525 -12.418 218.083 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -17.577 -11.528 217.841 1.00 1.00 O ATOM 0 H ASP B 299 -19.577 -13.465 220.218 1.00 1.00 H new ATOM 0 HA ASP B 299 -20.078 -11.224 221.529 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -18.507 -10.090 219.861 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -17.918 -11.597 220.535 1.00 1.00 H new ATOM 2090 N SER B 300 -21.682 -9.715 220.601 1.00 1.00 N ATOM 2091 CA SER B 300 -22.654 -8.745 220.127 1.00 1.00 C ATOM 2092 C SER B 300 -22.540 -7.405 220.892 1.00 1.00 C ATOM 2093 O SER B 300 -23.529 -6.692 221.041 1.00 1.00 O ATOM 2094 CB SER B 300 -24.052 -9.332 220.263 1.00 1.00 C ATOM 2095 OG SER B 300 -24.897 -8.744 219.286 1.00 1.00 O ATOM 0 H SER B 300 -21.508 -9.678 221.605 1.00 1.00 H new ATOM 0 HA SER B 300 -22.452 -8.529 219.078 1.00 1.00 H new ATOM 0 HB2 SER B 300 -24.021 -10.414 220.132 1.00 1.00 H new ATOM 0 HB3 SER B 300 -24.444 -9.143 221.262 1.00 1.00 H new ATOM 0 HG SER B 300 -24.859 -7.768 219.365 1.00 1.00 H new ATOM 2101 N PRO B 301 -21.353 -7.023 221.342 1.00 1.00 N ATOM 2102 CA PRO B 301 -20.105 -7.800 221.220 1.00 1.00 C ATOM 2103 C PRO B 301 -19.937 -8.730 222.414 1.00 1.00 C ATOM 2104 O PRO B 301 -20.906 -9.031 223.109 1.00 1.00 O ATOM 2105 CB PRO B 301 -19.017 -6.732 221.164 1.00 1.00 C ATOM 2106 CG PRO B 301 -19.545 -5.601 221.965 1.00 1.00 C ATOM 2107 CD PRO B 301 -21.079 -5.769 222.047 1.00 1.00 C ATOM 0 HA PRO B 301 -20.081 -8.449 220.345 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -18.079 -7.103 221.576 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -18.816 -6.428 220.137 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -19.105 -5.599 222.962 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -19.287 -4.649 221.501 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -21.418 -5.814 223.082 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -21.595 -4.931 221.579 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.712 -9.145 222.659 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.407 -10.015 223.792 1.00 1.00 C ATOM 2117 C LYS B 302 -19.283 -11.262 223.835 1.00 1.00 C ATOM 2118 O LYS B 302 -20.514 -11.194 223.830 1.00 1.00 O ATOM 2119 CB LYS B 302 -18.597 -9.220 225.076 1.00 1.00 C ATOM 2120 CG LYS B 302 -17.704 -7.958 225.063 1.00 1.00 C ATOM 2121 CD LYS B 302 -18.417 -6.821 225.794 1.00 1.00 C ATOM 2122 CE LYS B 302 -17.495 -5.607 225.874 1.00 1.00 C ATOM 2123 NZ LYS B 302 -18.187 -4.509 226.607 1.00 1.00 N ATOM 0 H LYS B 302 -17.903 -8.896 222.090 1.00 1.00 H new ATOM 0 HA LYS B 302 -17.377 -10.355 223.683 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -19.643 -8.933 225.182 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -18.348 -9.841 225.936 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -16.749 -8.171 225.543 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -17.486 -7.664 224.036 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -19.336 -6.558 225.270 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -18.701 -7.141 226.796 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -16.569 -5.873 226.384 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -17.223 -5.276 224.872 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -17.561 -3.680 226.663 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -19.059 -4.251 226.103 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -18.425 -4.829 227.568 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.622 -12.413 223.862 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.318 -13.706 223.904 1.00 1.00 C ATOM 2139 C ARG B 303 -19.071 -14.423 225.229 1.00 1.00 C ATOM 2140 O ARG B 303 -19.926 -15.163 225.713 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.872 -14.586 222.733 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.403 -14.322 222.434 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.894 -15.351 221.418 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.334 -14.991 220.075 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.613 -14.182 219.308 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.495 -13.681 219.759 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.022 -13.890 218.106 1.00 1.00 N ATOM 0 H ARG B 303 -17.604 -12.484 223.856 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.388 -13.516 223.818 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -19.022 -15.638 222.976 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -19.478 -14.373 221.852 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.277 -13.313 222.040 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.818 -14.381 223.352 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.806 -15.399 221.452 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.265 -16.343 221.677 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.212 -15.368 219.718 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.176 -13.911 220.700 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -14.941 -13.059 219.170 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.895 -14.283 217.755 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.469 -13.269 217.516 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.902 -14.209 225.806 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.550 -14.863 227.062 1.00 1.00 C ATOM 2163 C TYR B 304 -18.205 -14.178 228.251 1.00 1.00 C ATOM 2164 O TYR B 304 -18.328 -12.959 228.291 1.00 1.00 O ATOM 2165 CB TYR B 304 -16.035 -14.835 227.216 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.379 -15.188 225.896 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.957 -16.128 225.029 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.193 -14.548 225.529 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.349 -16.419 223.810 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.582 -14.842 224.305 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.162 -15.777 223.442 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.559 -16.070 222.235 1.00 1.00 O ATOM 0 H TYR B 304 -17.182 -13.592 225.431 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.912 -15.891 227.037 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.711 -13.846 227.541 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.725 -15.541 227.987 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.874 -16.626 225.307 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.746 -13.823 226.193 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.796 -17.144 223.146 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.663 -14.347 224.027 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.744 -15.534 222.138 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.620 -14.975 229.230 1.00 1.00 N ATOM 2183 CA TYR B 305 -19.256 -14.432 230.418 1.00 1.00 C ATOM 2184 C TYR B 305 -19.542 -15.569 231.398 1.00 1.00 C ATOM 2185 O TYR B 305 -19.712 -16.718 230.991 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.587 -13.734 230.044 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.760 -14.685 230.183 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -22.343 -14.863 231.443 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -22.251 -15.383 229.078 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.420 -15.740 231.600 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.332 -16.260 229.236 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.913 -16.437 230.495 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.976 -17.301 230.646 1.00 1.00 O ATOM 0 H TYR B 305 -18.527 -15.991 229.222 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.589 -13.701 230.876 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.740 -12.867 230.687 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -20.533 -13.366 229.020 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.960 -14.322 232.295 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.800 -15.248 228.106 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.869 -15.878 232.572 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.717 -16.800 228.384 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.195 -17.704 229.780 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.642 -15.238 232.669 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.962 -16.230 233.687 1.00 1.00 C ATOM 2205 C VAL B 306 -20.710 -15.553 234.826 1.00 1.00 C ATOM 2206 O VAL B 306 -20.328 -14.468 235.263 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.696 -16.881 234.231 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.892 -17.480 233.076 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.862 -15.828 234.953 1.00 1.00 C ATOM 0 H VAL B 306 -19.507 -14.292 233.026 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.582 -17.005 233.236 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.960 -17.675 234.929 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.987 -17.945 233.466 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.494 -18.230 232.564 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.621 -16.692 232.374 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.955 -16.288 235.344 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -17.595 -15.034 234.255 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -18.440 -15.408 235.776 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.767 -16.198 235.296 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.577 -15.666 236.401 1.00 1.00 C ATOM 2221 C ALA B 307 -23.660 -14.729 235.880 1.00 1.00 C ATOM 2222 O ALA B 307 -24.415 -14.148 236.662 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.687 -14.923 237.415 1.00 1.00 C ATOM 0 H ALA B 307 -22.091 -17.094 234.933 1.00 1.00 H new ATOM 0 HA ALA B 307 -23.056 -16.508 236.900 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -22.304 -14.536 238.226 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.945 -15.611 237.820 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -21.181 -14.095 236.917 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.724 -14.596 234.559 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.717 -13.739 233.921 1.00 1.00 C ATOM 2231 C GLU B 308 -24.569 -12.304 234.403 1.00 1.00 C ATOM 2232 O GLU B 308 -25.489 -11.495 234.277 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.112 -14.250 234.248 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.271 -15.695 233.771 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.658 -16.214 234.129 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.438 -15.447 234.667 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.920 -17.375 233.858 1.00 1.00 O ATOM 0 H GLU B 308 -23.099 -15.072 233.909 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.562 -13.761 232.842 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.285 -14.193 235.323 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.860 -13.617 233.770 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -26.121 -15.749 232.693 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.509 -16.324 234.231 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.398 -11.992 234.951 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.130 -10.646 235.440 1.00 1.00 C ATOM 2246 C LYS B 309 -22.723 -9.726 234.290 1.00 1.00 C ATOM 2247 O LYS B 309 -23.502 -8.876 233.856 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.026 -10.664 236.503 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.602 -11.136 237.834 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.510 -11.108 238.898 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.091 -11.571 240.233 1.00 1.00 C ATOM 2252 NZ LYS B 309 -21.042 -11.484 241.287 1.00 1.00 N ATOM 0 H LYS B 309 -22.626 -12.648 235.066 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.047 -10.265 235.891 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.218 -11.325 236.191 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.598 -9.668 236.614 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.431 -10.494 238.132 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.000 -12.146 237.733 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.684 -11.755 238.604 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.106 -10.100 238.994 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.946 -10.952 240.504 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.453 -12.596 240.149 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -20.842 -12.435 241.657 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -20.174 -11.081 240.880 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -21.377 -10.875 242.061 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.492 -9.893 233.805 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.979 -9.068 232.709 1.00 1.00 C ATOM 2268 C TYR B 310 -20.408 -9.955 231.613 1.00 1.00 C ATOM 2269 O TYR B 310 -19.917 -11.053 231.880 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.879 -8.143 233.225 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.404 -7.350 234.394 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -21.117 -6.165 234.186 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.181 -7.813 235.693 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -21.607 -5.443 235.283 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.672 -7.098 236.789 1.00 1.00 C ATOM 2276 CZ TYR B 310 -21.387 -5.910 236.586 1.00 1.00 C ATOM 2277 OH TYR B 310 -21.868 -5.195 237.665 1.00 1.00 O ATOM 0 H TYR B 310 -20.833 -10.590 234.152 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.799 -8.473 232.307 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -19.009 -8.726 233.528 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.552 -7.471 232.432 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -21.290 -5.807 233.182 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.627 -8.727 235.851 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -22.155 -4.526 235.124 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.500 -7.461 237.792 1.00 1.00 H new ATOM 0 HH TYR B 310 -21.630 -5.657 238.496 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.476 -9.472 230.376 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.966 -10.220 229.229 1.00 1.00 C ATOM 2289 C VAL B 311 -18.639 -9.643 228.762 1.00 1.00 C ATOM 2290 O VAL B 311 -18.469 -8.427 228.686 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.977 -10.172 228.079 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.589 -11.196 226.990 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.383 -10.488 228.612 1.00 1.00 C ATOM 0 H VAL B 311 -20.880 -8.565 230.141 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.813 -11.255 229.535 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.973 -9.173 227.643 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.314 -11.154 226.177 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.597 -10.959 226.605 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.582 -12.198 227.419 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -23.100 -10.453 227.791 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.388 -11.483 229.056 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.660 -9.752 229.367 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.689 -10.531 228.466 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.361 -10.122 228.018 1.00 1.00 C ATOM 2305 C PHE B 312 -16.002 -10.794 226.698 1.00 1.00 C ATOM 2306 O PHE B 312 -16.520 -11.861 226.368 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.332 -10.527 229.060 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.742 -9.989 230.399 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.482 -8.678 230.706 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.361 -10.809 231.324 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.834 -8.155 231.947 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.723 -10.302 232.581 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.455 -8.965 232.890 1.00 1.00 C ATOM 0 H PHE B 312 -17.817 -11.541 228.529 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.364 -9.041 227.879 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.248 -11.613 229.102 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.350 -10.142 228.786 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.999 -8.044 229.977 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.566 -11.841 231.079 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.625 -7.121 232.177 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -17.206 -10.941 233.306 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.729 -8.565 233.855 1.00 1.00 H new ATOM 2323 N ASP B 313 -15.101 -10.161 225.947 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.658 -10.696 224.660 1.00 1.00 C ATOM 2325 C ASP B 313 -13.365 -11.481 224.833 1.00 1.00 C ATOM 2326 O ASP B 313 -12.798 -11.987 223.864 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.439 -9.550 223.662 1.00 1.00 C ATOM 2328 CG ASP B 313 -13.212 -8.735 224.056 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.718 -8.939 225.151 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.787 -7.916 223.255 1.00 1.00 O ATOM 0 H ASP B 313 -14.664 -9.277 226.208 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.429 -11.364 224.275 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.310 -9.953 222.657 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -15.319 -8.907 223.637 1.00 1.00 H new ATOM 2335 N SER B 314 -12.902 -11.576 226.075 1.00 1.00 N ATOM 2336 CA SER B 314 -11.668 -12.296 226.373 1.00 1.00 C ATOM 2337 C SER B 314 -11.731 -12.879 227.789 1.00 1.00 C ATOM 2338 O SER B 314 -12.555 -12.463 228.605 1.00 1.00 O ATOM 2339 CB SER B 314 -10.478 -11.335 226.217 1.00 1.00 C ATOM 2340 OG SER B 314 -10.789 -10.360 225.234 1.00 1.00 O ATOM 0 H SER B 314 -13.360 -11.166 226.889 1.00 1.00 H new ATOM 0 HA SER B 314 -11.541 -13.126 225.678 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.259 -10.851 227.169 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.585 -11.888 225.927 1.00 1.00 H new ATOM 0 HG SER B 314 -11.430 -9.717 225.603 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.852 -13.840 228.069 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.813 -14.473 229.384 1.00 1.00 C ATOM 2348 C ILE B 315 -10.109 -13.570 230.389 1.00 1.00 C ATOM 2349 O ILE B 315 -10.570 -13.424 231.519 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.094 -15.832 229.298 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.445 -16.501 227.967 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.514 -16.733 230.452 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.963 -16.548 227.768 1.00 1.00 C ATOM 0 H ILE B 315 -10.162 -14.195 227.407 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.837 -14.636 229.721 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.018 -15.670 229.360 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.982 -15.953 227.146 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.039 -17.512 227.944 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.996 -17.689 230.375 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.257 -16.256 231.398 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.590 -16.899 230.410 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.190 -17.027 226.816 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.419 -17.117 228.579 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.362 -15.533 227.768 1.00 1.00 H new ATOM 2365 N PRO B 316 -9.018 -12.952 230.006 1.00 1.00 N ATOM 2366 CA PRO B 316 -8.262 -12.050 230.918 1.00 1.00 C ATOM 2367 C PRO B 316 -9.176 -11.019 231.584 1.00 1.00 C ATOM 2368 O PRO B 316 -9.030 -10.723 232.769 1.00 1.00 O ATOM 2369 CB PRO B 316 -7.241 -11.371 229.982 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.039 -12.338 228.862 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.382 -13.033 228.674 1.00 1.00 C ATOM 0 HA PRO B 316 -7.795 -12.586 231.745 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.616 -10.416 229.615 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -6.304 -11.167 230.501 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.733 -11.824 227.951 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.256 -13.057 229.101 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.985 -12.537 227.913 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.255 -14.067 228.355 1.00 1.00 H new ATOM 2379 N LEU B 317 -10.106 -10.463 230.816 1.00 1.00 N ATOM 2380 CA LEU B 317 -11.018 -9.448 231.331 1.00 1.00 C ATOM 2381 C LEU B 317 -11.897 -10.039 232.412 1.00 1.00 C ATOM 2382 O LEU B 317 -12.355 -9.346 233.321 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.888 -8.923 230.179 1.00 1.00 C ATOM 2384 CG LEU B 317 -11.094 -7.908 229.320 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.649 -7.897 227.887 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -11.222 -6.496 229.914 1.00 1.00 C ATOM 0 H LEU B 317 -10.249 -10.698 229.834 1.00 1.00 H new ATOM 0 HA LEU B 317 -10.443 -8.627 231.760 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -12.219 -9.755 229.557 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.784 -8.448 230.579 1.00 1.00 H new ATOM 0 HG LEU B 317 -10.045 -8.204 229.311 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -11.088 -7.182 227.285 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.553 -8.892 227.452 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.700 -7.610 227.906 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -10.660 -5.791 229.302 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -12.272 -6.203 229.933 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -10.826 -6.491 230.929 1.00 1.00 H new ATOM 2398 N LEU B 318 -12.123 -11.331 232.294 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.935 -12.043 233.257 1.00 1.00 C ATOM 2400 C LEU B 318 -12.090 -12.481 234.448 1.00 1.00 C ATOM 2401 O LEU B 318 -12.588 -12.631 235.550 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.580 -13.263 232.581 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.988 -13.498 233.155 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.659 -14.696 232.471 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.916 -13.709 234.671 1.00 1.00 C ATOM 0 H LEU B 318 -11.755 -11.910 231.539 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.719 -11.379 233.622 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.639 -13.104 231.504 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.961 -14.146 232.739 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.594 -12.614 232.958 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.654 -14.845 232.892 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.742 -14.504 231.401 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.059 -15.591 232.634 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.919 -13.874 235.063 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.294 -14.577 234.888 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.483 -12.826 235.141 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.800 -12.684 234.221 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.918 -13.110 235.305 1.00 1.00 C ATOM 2419 C ILE B 319 -9.472 -11.919 236.135 1.00 1.00 C ATOM 2420 O ILE B 319 -8.895 -12.082 237.207 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.709 -13.851 234.741 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.191 -15.130 234.020 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.744 -14.205 235.879 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.916 -16.093 234.987 1.00 1.00 C ATOM 0 H ILE B 319 -10.345 -12.564 233.316 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.472 -13.788 235.954 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.183 -13.217 234.027 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.863 -14.858 233.206 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.337 -15.639 233.572 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.882 -14.734 235.473 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.411 -13.291 236.371 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.253 -14.842 236.603 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.240 -16.980 234.442 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.236 -16.386 235.787 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.785 -15.593 235.415 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.752 -10.720 235.633 1.00 1.00 N ATOM 2437 CA GLN B 320 -9.390 -9.490 236.335 1.00 1.00 C ATOM 2438 C GLN B 320 -10.600 -8.925 237.064 1.00 1.00 C ATOM 2439 O GLN B 320 -10.521 -8.597 238.248 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.844 -8.471 235.346 1.00 1.00 C ATOM 2441 CG GLN B 320 -7.484 -8.950 234.822 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.451 -8.950 235.947 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.193 -7.910 236.554 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.848 -10.063 236.269 1.00 1.00 N ATOM 0 H GLN B 320 -10.228 -10.572 234.743 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.618 -9.715 237.070 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -9.541 -8.342 234.518 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.739 -7.499 235.828 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.580 -9.953 234.407 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -7.150 -8.301 234.013 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -6.063 -10.924 235.765 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -5.162 -10.072 237.024 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.717 -8.815 236.360 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.928 -8.286 236.960 1.00 1.00 C ATOM 2455 C TYR B 321 -13.333 -9.132 238.167 1.00 1.00 C ATOM 2456 O TYR B 321 -13.841 -8.610 239.158 1.00 1.00 O ATOM 2457 CB TYR B 321 -14.059 -8.269 235.901 1.00 1.00 C ATOM 2458 CG TYR B 321 -15.403 -8.504 236.562 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -15.803 -7.690 237.625 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -16.223 -9.553 236.132 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -17.029 -7.920 238.256 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -17.444 -9.789 236.761 1.00 1.00 C ATOM 2463 CZ TYR B 321 -17.849 -8.971 237.826 1.00 1.00 C ATOM 2464 OH TYR B 321 -19.054 -9.203 238.455 1.00 1.00 O ATOM 0 H TYR B 321 -11.808 -9.083 235.380 1.00 1.00 H new ATOM 0 HA TYR B 321 -12.748 -7.268 237.305 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -14.065 -7.311 235.381 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.876 -9.038 235.151 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -15.166 -6.884 237.959 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.909 -10.181 235.311 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -17.343 -7.288 239.074 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -18.076 -10.599 236.429 1.00 1.00 H new ATOM 0 HH TYR B 321 -19.788 -9.037 237.827 1.00 1.00 H new ATOM 2474 N HIS B 322 -13.120 -10.437 238.068 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.485 -11.336 239.148 1.00 1.00 C ATOM 2476 C HIS B 322 -12.384 -11.362 240.194 1.00 1.00 C ATOM 2477 O HIS B 322 -12.631 -11.674 241.358 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.730 -12.750 238.586 1.00 1.00 C ATOM 2479 CG HIS B 322 -15.181 -12.942 238.208 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -16.157 -12.007 238.508 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.837 -13.977 237.588 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -17.335 -12.494 238.083 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.196 -13.690 237.511 1.00 1.00 N ATOM 0 H HIS B 322 -12.700 -10.891 237.257 1.00 1.00 H new ATOM 0 HA HIS B 322 -14.402 -10.982 239.619 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -13.099 -12.912 237.712 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.443 -13.495 239.329 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -16.008 -11.109 238.969 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.369 -14.877 237.217 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -18.278 -11.980 238.191 1.00 1.00 H new ATOM 2492 N GLN B 323 -11.173 -11.033 239.781 1.00 1.00 N ATOM 2493 CA GLN B 323 -10.061 -11.038 240.711 1.00 1.00 C ATOM 2494 C GLN B 323 -10.418 -10.279 241.984 1.00 1.00 C ATOM 2495 O GLN B 323 -10.253 -10.783 243.091 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.848 -10.383 240.063 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.565 -10.812 240.789 1.00 1.00 C ATOM 2498 CD GLN B 323 -7.139 -12.196 240.314 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -7.064 -12.445 239.111 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -6.862 -13.118 241.192 1.00 1.00 N ATOM 0 H GLN B 323 -10.938 -10.764 238.826 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.833 -12.072 240.969 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.791 -10.665 239.012 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.949 -9.298 240.097 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.770 -10.091 240.597 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.732 -10.823 241.866 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -6.925 -12.909 242.188 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -6.582 -14.049 240.883 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.911 -9.057 241.820 1.00 1.00 N ATOM 2510 CA TYR B 324 -11.292 -8.231 242.963 1.00 1.00 C ATOM 2511 C TYR B 324 -12.706 -7.709 242.782 1.00 1.00 C ATOM 2512 O TYR B 324 -13.660 -8.450 243.018 1.00 1.00 O ATOM 2513 CB TYR B 324 -10.306 -7.068 243.103 1.00 1.00 C ATOM 2514 CG TYR B 324 -9.060 -7.557 243.793 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -8.064 -8.177 243.045 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -8.908 -7.399 245.176 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.904 -8.643 243.672 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -7.749 -7.863 245.807 1.00 1.00 C ATOM 2519 CZ TYR B 324 -6.746 -8.486 245.055 1.00 1.00 C ATOM 2520 OH TYR B 324 -5.602 -8.944 245.676 1.00 1.00 O ATOM 0 H TYR B 324 -11.056 -8.616 240.912 1.00 1.00 H new ATOM 0 HA TYR B 324 -11.262 -8.834 243.871 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -10.058 -6.665 242.121 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -10.759 -6.258 243.675 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -8.187 -8.299 241.979 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -9.684 -6.920 245.754 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -6.131 -9.123 243.091 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -7.628 -7.741 246.873 1.00 1.00 H new ATOM 0 HH TYR B 324 -5.653 -8.755 246.636 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.820 -6.435 242.361 1.00 1.00 N ATOM 2531 CA ASN B 325 -14.122 -5.773 242.135 1.00 1.00 C ATOM 2532 C ASN B 325 -15.278 -6.607 242.684 1.00 1.00 C ATOM 2533 O ASN B 325 -15.793 -6.338 243.768 1.00 1.00 O ATOM 2534 CB ASN B 325 -14.332 -5.545 240.636 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.158 -4.766 240.051 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.996 -5.348 239.938 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -13.301 -3.595 239.697 1.00 1.00 N flip ATOM 0 H ASN B 325 -12.017 -5.837 242.168 1.00 1.00 H new ATOM 0 HA ASN B 325 -14.107 -4.819 242.662 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.432 -6.503 240.126 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -15.260 -4.997 240.471 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -14.211 -3.143 239.787 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -12.510 -3.078 239.314 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.645 -7.644 241.939 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.707 -8.547 242.364 1.00 1.00 C ATOM 2546 C GLY B 326 -16.614 -9.872 241.613 1.00 1.00 C ATOM 2547 O GLY B 326 -16.343 -9.899 240.412 1.00 1.00 O ATOM 0 H GLY B 326 -15.224 -7.879 241.040 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.634 -8.724 243.437 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.678 -8.087 242.182 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.837 -10.974 242.333 1.00 1.00 N ATOM 2552 CA GLY B 327 -16.777 -12.309 241.740 1.00 1.00 C ATOM 2553 C GLY B 327 -18.175 -12.839 241.471 1.00 1.00 C ATOM 2554 O GLY B 327 -19.096 -12.612 242.257 1.00 1.00 O ATOM 0 H GLY B 327 -17.061 -10.966 243.328 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -16.210 -12.274 240.810 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.248 -12.987 242.410 1.00 1.00 H new ATOM 2558 N GLY B 328 -18.331 -13.545 240.355 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.626 -14.110 239.982 1.00 1.00 C ATOM 2560 C GLY B 328 -19.627 -15.628 240.158 1.00 1.00 C ATOM 2561 O GLY B 328 -20.303 -16.357 239.432 1.00 1.00 O ATOM 0 H GLY B 328 -17.579 -13.740 239.694 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.411 -13.668 240.595 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -19.852 -13.859 238.946 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.855 -16.106 241.128 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.745 -17.544 241.392 1.00 1.00 C ATOM 2567 C LEU B 329 -19.071 -17.839 242.858 1.00 1.00 C ATOM 2568 O LEU B 329 -20.149 -17.533 243.336 1.00 1.00 O ATOM 2569 CB LEU B 329 -17.307 -18.001 241.090 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.756 -17.342 239.784 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.521 -16.496 240.111 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.357 -18.412 238.765 1.00 1.00 C ATOM 0 H LEU B 329 -18.294 -15.521 241.747 1.00 1.00 H new ATOM 0 HA LEU B 329 -19.451 -18.080 240.757 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.660 -17.745 241.929 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -17.283 -19.086 240.989 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.542 -16.716 239.362 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.141 -16.039 239.197 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.793 -15.715 240.822 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.750 -17.131 240.547 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -15.976 -17.932 237.864 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -15.583 -19.050 239.191 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.228 -19.018 238.513 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.134 -18.459 243.570 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.327 -18.772 244.977 1.00 1.00 C ATOM 2586 C VAL B 330 -17.262 -18.119 245.835 1.00 1.00 C ATOM 2587 O VAL B 330 -17.475 -17.841 247.017 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.321 -20.273 245.180 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -16.976 -20.861 244.714 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.563 -20.595 246.676 1.00 1.00 C ATOM 0 H VAL B 330 -17.233 -18.754 243.192 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.294 -18.375 245.285 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.119 -20.722 244.588 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -16.980 -21.941 244.863 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -16.830 -20.641 243.656 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.165 -20.418 245.292 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.559 -21.675 246.821 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.773 -20.145 247.277 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -19.528 -20.192 246.984 1.00 1.00 H new ATOM 2600 N THR B 331 -16.103 -17.897 245.242 1.00 1.00 N ATOM 2601 CA THR B 331 -14.980 -17.309 245.959 1.00 1.00 C ATOM 2602 C THR B 331 -14.191 -16.388 245.053 1.00 1.00 C ATOM 2603 O THR B 331 -13.239 -16.824 244.406 1.00 1.00 O ATOM 2604 CB THR B 331 -14.057 -18.425 246.460 1.00 1.00 C ATOM 2605 OG1 THR B 331 -12.845 -17.848 246.935 1.00 1.00 O ATOM 2606 CG2 THR B 331 -13.737 -19.413 245.318 1.00 1.00 C ATOM 0 H THR B 331 -15.912 -18.115 244.264 1.00 1.00 H new ATOM 0 HA THR B 331 -15.368 -16.733 246.799 1.00 1.00 H new ATOM 0 HB THR B 331 -14.557 -18.966 247.264 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.395 -18.479 247.534 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.080 -20.199 245.690 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.662 -19.857 244.951 1.00 1.00 H new ATOM 0 HG23 THR B 331 -13.242 -18.882 244.505 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.587 -15.114 245.020 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.907 -14.108 244.198 1.00 1.00 C ATOM 2616 C ARG B 332 -12.443 -14.482 243.968 1.00 1.00 C ATOM 2617 O ARG B 332 -11.675 -14.618 244.921 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.988 -12.741 244.878 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.396 -12.526 245.440 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.550 -11.065 245.857 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.643 -10.757 246.958 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.288 -9.503 247.227 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.747 -8.525 246.497 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.476 -9.253 248.219 1.00 1.00 N ATOM 0 H ARG B 332 -15.377 -14.753 245.554 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.406 -14.066 243.230 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.253 -12.679 245.680 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.747 -11.954 244.163 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.144 -12.784 244.690 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.564 -13.181 246.295 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.339 -10.413 245.009 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.579 -10.872 246.159 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.275 -11.516 247.531 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.378 -8.721 245.720 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.475 -7.564 246.703 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.114 -10.019 248.787 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.204 -8.292 248.425 1.00 1.00 H new ATOM 2638 N LEU B 333 -12.070 -14.670 242.711 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.702 -15.049 242.382 1.00 1.00 C ATOM 2640 C LEU B 333 -9.717 -14.200 243.180 1.00 1.00 C ATOM 2641 O LEU B 333 -9.633 -12.995 243.002 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.480 -14.860 240.874 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.941 -16.104 240.122 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.410 -16.370 240.412 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.733 -15.894 238.622 1.00 1.00 C ATOM 0 H LEU B 333 -12.689 -14.568 241.907 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.537 -16.095 242.641 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -11.031 -13.987 240.523 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.425 -14.673 240.673 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.358 -16.964 240.451 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.732 -17.260 239.871 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.547 -16.526 241.482 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -13.005 -15.515 240.091 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.062 -16.782 238.081 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.313 -15.032 238.291 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.676 -15.718 238.422 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.976 -14.841 244.074 1.00 1.00 N ATOM 2658 CA ARG B 334 -8.008 -14.131 244.901 1.00 1.00 C ATOM 2659 C ARG B 334 -6.800 -15.009 245.166 1.00 1.00 C ATOM 2660 O ARG B 334 -5.993 -14.710 246.045 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.658 -13.714 246.224 1.00 1.00 C ATOM 2662 CG ARG B 334 -9.588 -12.515 245.993 1.00 1.00 C ATOM 2663 CD ARG B 334 -10.321 -12.181 247.290 1.00 1.00 C ATOM 2664 NE ARG B 334 -11.301 -13.220 247.590 1.00 1.00 N ATOM 2665 CZ ARG B 334 -11.992 -13.202 248.724 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -11.796 -12.249 249.591 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -12.869 -14.138 248.969 1.00 1.00 N ATOM 0 H ARG B 334 -9.025 -15.845 244.245 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.679 -13.237 244.371 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.222 -14.548 246.641 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.889 -13.454 246.951 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.011 -11.653 245.657 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -10.306 -12.745 245.206 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.607 -12.095 248.109 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -10.819 -11.216 247.198 1.00 1.00 H new ATOM 0 HE ARG B 334 -11.458 -13.972 246.918 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -11.112 -11.517 249.399 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -12.327 -12.235 250.462 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -13.023 -14.883 248.289 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -13.400 -14.124 249.840 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.666 -16.093 244.401 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.532 -16.980 244.584 1.00 1.00 C ATOM 2683 C TYR B 335 -5.317 -17.841 243.329 1.00 1.00 C ATOM 2684 O TYR B 335 -5.986 -18.860 243.156 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.759 -17.876 245.820 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.444 -18.085 246.541 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.605 -19.151 246.193 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -4.061 -17.193 247.549 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.386 -19.326 246.857 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.843 -17.368 248.212 1.00 1.00 C ATOM 2691 CZ TYR B 335 -2.005 -18.435 247.868 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.807 -18.613 248.528 1.00 1.00 O ATOM 0 H TYR B 335 -7.317 -16.369 243.666 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.637 -16.379 244.745 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.484 -17.413 246.490 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -6.175 -18.836 245.515 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.899 -19.837 245.413 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.707 -16.369 247.815 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.739 -20.148 246.590 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -2.548 -16.680 248.990 1.00 1.00 H new ATOM 0 HH TYR B 335 -0.695 -17.907 249.199 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.409 -17.462 242.456 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.126 -18.228 241.213 1.00 1.00 C ATOM 2704 C PRO B 336 -3.242 -19.441 241.486 1.00 1.00 C ATOM 2705 O PRO B 336 -2.549 -19.498 242.501 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.423 -17.204 240.312 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.753 -16.242 241.247 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.546 -16.272 242.563 1.00 1.00 C ATOM 0 HA PRO B 336 -5.027 -18.640 240.758 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.696 -17.688 239.660 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.138 -16.692 239.668 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.715 -16.527 241.415 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.743 -15.237 240.825 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.881 -16.342 243.424 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.137 -15.365 242.689 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.267 -20.408 240.570 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.455 -21.615 240.717 1.00 1.00 C ATOM 2718 C VAL B 337 -1.739 -21.924 239.407 1.00 1.00 C ATOM 2719 O VAL B 337 -2.198 -21.538 238.331 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.341 -22.802 241.111 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.469 -23.927 241.683 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.356 -22.351 242.166 1.00 1.00 C ATOM 0 H VAL B 337 -3.836 -20.380 239.724 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.716 -21.446 241.500 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.870 -23.169 240.231 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.100 -24.770 241.963 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.748 -24.247 240.930 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.938 -23.564 242.563 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.987 -23.194 242.447 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.828 -21.984 243.046 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.977 -21.554 241.757 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.609 -22.620 239.505 1.00 1.00 N ATOM 2733 CA CYS B 338 0.176 -22.983 238.326 1.00 1.00 C ATOM 2734 C CYS B 338 0.650 -24.427 238.426 1.00 1.00 C ATOM 2735 O CYS B 338 0.544 -25.056 239.478 1.00 1.00 O ATOM 2736 CB CYS B 338 1.382 -22.055 238.204 1.00 1.00 C ATOM 2737 SG CYS B 338 2.106 -22.227 236.553 1.00 1.00 S ATOM 0 H CYS B 338 -0.216 -22.944 240.388 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.454 -22.880 237.442 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.079 -21.022 238.375 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.122 -22.300 238.966 1.00 1.00 H new ATOM 0 HG CYS B 338 2.851 -23.291 236.515 1.00 1.00 H new ATOM 2743 N GLY B 339 1.170 -24.945 237.320 1.00 1.00 N ATOM 2744 CA GLY B 339 1.657 -26.319 237.287 1.00 1.00 C ATOM 2745 C GLY B 339 2.788 -26.519 238.289 1.00 1.00 C ATOM 2746 O GLY B 339 2.809 -27.558 238.928 1.00 1.00 O ATOM 2747 OXT GLY B 339 3.616 -25.631 238.403 1.00 1.00 O ATOM 0 H GLY B 339 1.265 -24.439 236.440 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.840 -27.004 237.513 1.00 1.00 H new ATOM 0 HA3 GLY B 339 2.008 -26.561 236.284 1.00 1.00 H new TER 2751 GLY B 339