USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 309 LYS NZ :NH3+ -137:sc= 0.179 (180deg=-0.129) USER MOD Set 1.2: B 310 TYR OH : rot 180:sc= -0.306 USER MOD Set 1.3: B 321 TYR OH : rot 101:sc= -3.42! USER MOD Set 2.1: B 267 SER OG : rot 160:sc= 0 USER MOD Set 2.2: B 293 HIS : no HE2:sc= -2.27 K(o=-2.3,f=-3.7!) USER MOD Set 3.1: B 276 SER OG : rot -31:sc= 0.658 USER MOD Set 3.2: B 291 HIS : no HD1:sc= 0.383 K(o=1,f=-6.2!) USER MOD Set 4.1: A 225 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 279 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: B 241 ASN : amide:sc= -3.22 K(o=-7.7,f=-6.4) USER MOD Set 5.2: B 263 MET CE :methyl -145:sc= -4.48 (180deg=-3.55!) USER MOD Set 6.1: A 223 SER OG : rot 180:sc= -1.65! USER MOD Set 6.2: A 224 SER OG : rot 176:sc= -2.44! USER MOD Set 6.3: B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.4: B 292 TYR OH : rot 165:sc= -1.75 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 160:sc= -0.113 USER MOD Single : A 180 TYR OH : rot -108:sc= 0.513 USER MOD Single : A 182 TYR OH : rot -30:sc= 0.325 USER MOD Single : A 183 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.2) USER MOD Single : A 184 THR OG1 : rot -120:sc= -5.65! USER MOD Single : A 185 ASN : amide:sc= -5.33! C(o=-5.3!,f=-3.5!) USER MOD Single : A 188 GLN : amide:sc= -0.0552 K(o=-0.055,f=-0.68) USER MOD Single : A 194 CYS SG : rot 180:sc= -0.48 USER MOD Single : A 198 TYR OH : rot 180:sc= -0.691 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -1:sc= 0.828! USER MOD Single : A 204 SER OG : rot -65:sc= 0.675 USER MOD Single : A 207 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-5.9!) USER MOD Single : A 212 GLN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD Single : A 214 LYS NZ :NH3+ -125:sc= 0.509 (180deg=-8.7!) USER MOD Single : A 215 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.0094) USER MOD Single : A 217 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-1.1) USER MOD Single : A 220 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= -0.0168 USER MOD Single : B 232 ASN : amide:sc= -0.0349 K(o=-0.035,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -0.0339 K(o=-0.034,f=-2!) USER MOD Single : B 236 THR OG1 : rot 85:sc= 0.0132 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 150:sc= 0 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.115 USER MOD Single : B 248 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0447) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00711 USER MOD Single : B 258 LYS NZ :NH3+ -164:sc= -0.0351 (180deg=-0.413) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot -43:sc= -1.23! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.618 USER MOD Single : B 274 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= -0.42 USER MOD Single : B 286 ASN : amide:sc= 0.559 K(o=0.56,f=0.051) USER MOD Single : B 288 CYS SG : rot 144:sc= -3.33! USER MOD Single : B 295 LYS NZ :NH3+ -133:sc= -0.728 (180deg=-3.95!) USER MOD Single : B 297 THR OG1 : rot -120:sc= -5.22! USER MOD Single : B 298 ASN : amide:sc= -2.84! K(o=-2.8!,f=-0.37) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ -166:sc=-0.00312 (180deg=-0.19) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot 150:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= 0 USER MOD Single : B 320 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.24) USER MOD Single : B 322 HIS : no HD1:sc= -6.8! C(o=-6.8!,f=-12!) USER MOD Single : B 323 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -5.79! C(o=-5.8!,f=-8.5!) USER MOD Single : B 331 THR OG1 : rot -64:sc= 0.757 USER MOD Single : B 335 TYR OH : rot 180:sc=-0.00698 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.62! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -39.751 -32.873 252.713 1.00 1.00 N ATOM 2 CA GLY A 169 -39.365 -34.135 252.019 1.00 1.00 C ATOM 3 C GLY A 169 -39.041 -33.835 250.560 1.00 1.00 C ATOM 4 O GLY A 169 -39.625 -34.424 249.651 1.00 1.00 O ATOM 0 HA2 GLY A 169 -38.501 -34.583 252.510 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -40.177 -34.859 252.081 1.00 1.00 H new ATOM 10 N SER A 170 -38.105 -32.914 250.342 1.00 1.00 N ATOM 11 CA SER A 170 -37.710 -32.543 248.987 1.00 1.00 C ATOM 12 C SER A 170 -38.938 -32.389 248.093 1.00 1.00 C ATOM 13 O SER A 170 -39.105 -33.125 247.120 1.00 1.00 O ATOM 14 CB SER A 170 -36.781 -33.606 248.404 1.00 1.00 C ATOM 15 OG SER A 170 -36.130 -33.081 247.254 1.00 1.00 O ATOM 0 H SER A 170 -37.610 -32.415 251.081 1.00 1.00 H new ATOM 0 HA SER A 170 -37.185 -31.589 249.031 1.00 1.00 H new ATOM 0 HB2 SER A 170 -36.043 -33.908 249.147 1.00 1.00 H new ATOM 0 HB3 SER A 170 -37.350 -34.497 248.139 1.00 1.00 H new ATOM 0 HG SER A 170 -35.532 -33.760 246.878 1.00 1.00 H new ATOM 21 N PRO A 171 -39.797 -31.457 248.412 1.00 1.00 N ATOM 22 CA PRO A 171 -41.039 -31.208 247.630 1.00 1.00 C ATOM 23 C PRO A 171 -40.752 -30.483 246.318 1.00 1.00 C ATOM 24 O PRO A 171 -41.005 -31.014 245.236 1.00 1.00 O ATOM 25 CB PRO A 171 -41.891 -30.346 248.573 1.00 1.00 C ATOM 26 CG PRO A 171 -40.907 -29.624 249.441 1.00 1.00 C ATOM 27 CD PRO A 171 -39.672 -30.534 249.553 1.00 1.00 C ATOM 0 HA PRO A 171 -41.536 -32.132 247.333 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.511 -29.645 248.014 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.564 -30.962 249.169 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.641 -28.660 249.007 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.332 -29.424 250.425 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.748 -29.959 249.500 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.659 -31.072 250.501 1.00 1.00 H new ATOM 35 N GLU A 172 -40.232 -29.260 246.421 1.00 1.00 N ATOM 36 CA GLU A 172 -39.927 -28.464 245.235 1.00 1.00 C ATOM 37 C GLU A 172 -38.623 -27.694 245.422 1.00 1.00 C ATOM 38 O GLU A 172 -37.821 -27.567 244.495 1.00 1.00 O ATOM 39 CB GLU A 172 -41.062 -27.466 244.990 1.00 1.00 C ATOM 40 CG GLU A 172 -42.389 -28.231 244.877 1.00 1.00 C ATOM 41 CD GLU A 172 -43.537 -27.270 244.586 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.273 -26.090 244.435 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.665 -27.732 244.515 1.00 1.00 O ATOM 0 H GLU A 172 -40.015 -28.803 247.307 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.822 -29.136 244.383 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.112 -26.746 245.806 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.875 -26.901 244.077 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.320 -28.975 244.084 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.585 -28.770 245.804 1.00 1.00 H new ATOM 50 N GLU A 173 -38.432 -27.167 246.624 1.00 1.00 N ATOM 51 CA GLU A 173 -37.245 -26.384 246.949 1.00 1.00 C ATOM 52 C GLU A 173 -36.587 -26.913 248.214 1.00 1.00 C ATOM 53 O GLU A 173 -37.264 -27.213 249.199 1.00 1.00 O ATOM 54 CB GLU A 173 -37.648 -24.914 247.145 1.00 1.00 C ATOM 55 CG GLU A 173 -38.869 -24.807 248.077 1.00 1.00 C ATOM 56 CD GLU A 173 -38.428 -24.830 249.538 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.392 -24.261 249.837 1.00 1.00 O ATOM 58 OE2 GLU A 173 -39.135 -25.421 250.339 1.00 1.00 O ATOM 0 H GLU A 173 -39.090 -27.268 247.397 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.530 -26.464 246.130 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.812 -24.355 247.566 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.879 -24.463 246.180 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.413 -23.886 247.869 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.555 -25.632 247.885 1.00 1.00 H new ATOM 65 N THR A 174 -35.262 -27.021 248.186 1.00 1.00 N ATOM 66 CA THR A 174 -34.522 -27.524 249.338 1.00 1.00 C ATOM 67 C THR A 174 -33.993 -26.358 250.156 1.00 1.00 C ATOM 68 O THR A 174 -34.186 -25.198 249.784 1.00 1.00 O ATOM 69 CB THR A 174 -33.335 -28.365 248.853 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.724 -28.991 249.972 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.311 -27.474 248.145 1.00 1.00 C ATOM 0 H THR A 174 -34.683 -26.769 247.385 1.00 1.00 H new ATOM 0 HA THR A 174 -35.186 -28.133 249.951 1.00 1.00 H new ATOM 0 HB THR A 174 -33.690 -29.119 248.151 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.194 -29.757 249.669 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.473 -28.082 247.805 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.780 -26.991 247.288 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.950 -26.713 248.837 1.00 1.00 H new ATOM 79 N LEU A 175 -33.322 -26.651 251.265 1.00 1.00 N ATOM 80 CA LEU A 175 -32.763 -25.599 252.113 1.00 1.00 C ATOM 81 C LEU A 175 -31.252 -25.761 252.201 1.00 1.00 C ATOM 82 O LEU A 175 -30.733 -26.873 252.131 1.00 1.00 O ATOM 83 CB LEU A 175 -33.377 -25.674 253.512 1.00 1.00 C ATOM 84 CG LEU A 175 -34.912 -25.516 253.419 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.588 -26.891 253.333 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.433 -24.785 254.663 1.00 1.00 C ATOM 0 H LEU A 175 -33.152 -27.600 251.598 1.00 1.00 H new ATOM 0 HA LEU A 175 -32.995 -24.627 251.677 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.128 -26.627 253.978 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.959 -24.891 254.145 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.146 -24.942 252.522 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.668 -26.762 253.268 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.232 -27.417 252.447 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.345 -27.472 254.222 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.515 -24.675 254.594 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.183 -25.360 255.554 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.972 -23.799 254.726 1.00 1.00 H new ATOM 98 N VAL A 176 -30.546 -24.645 252.348 1.00 1.00 N ATOM 99 CA VAL A 176 -29.082 -24.660 252.441 1.00 1.00 C ATOM 100 C VAL A 176 -28.627 -23.881 253.660 1.00 1.00 C ATOM 101 O VAL A 176 -29.424 -23.207 254.311 1.00 1.00 O ATOM 102 CB VAL A 176 -28.476 -24.043 251.183 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.731 -24.963 249.981 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.117 -22.673 250.932 1.00 1.00 C ATOM 0 H VAL A 176 -30.960 -23.715 252.406 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.747 -25.693 252.534 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.401 -23.923 251.317 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.297 -24.519 249.085 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.273 -25.935 250.163 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.805 -25.089 249.840 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.687 -22.229 250.034 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.192 -22.793 250.798 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.929 -22.021 251.785 1.00 1.00 H new ATOM 114 N ILE A 177 -27.339 -23.983 253.987 1.00 1.00 N ATOM 115 CA ILE A 177 -26.793 -23.294 255.145 1.00 1.00 C ATOM 116 C ILE A 177 -25.366 -22.833 254.850 1.00 1.00 C ATOM 117 O ILE A 177 -24.662 -23.441 254.045 1.00 1.00 O ATOM 118 CB ILE A 177 -26.795 -24.241 256.351 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.200 -24.821 256.555 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.394 -23.474 257.615 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.193 -25.786 257.737 1.00 1.00 C ATOM 0 H ILE A 177 -26.659 -24.536 253.465 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.408 -22.422 255.369 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.084 -25.046 256.164 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.913 -24.016 256.735 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.524 -25.339 255.652 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.397 -24.152 258.468 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.395 -23.057 257.486 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.104 -22.666 257.791 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.193 -26.196 257.878 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.493 -26.598 257.540 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.888 -25.255 258.639 1.00 1.00 H new ATOM 133 N ALA A 178 -24.939 -21.760 255.515 1.00 1.00 N ATOM 134 CA ALA A 178 -23.591 -21.227 255.325 1.00 1.00 C ATOM 135 C ALA A 178 -22.639 -21.828 256.347 1.00 1.00 C ATOM 136 O ALA A 178 -22.994 -22.022 257.509 1.00 1.00 O ATOM 137 CB ALA A 178 -23.619 -19.706 255.481 1.00 1.00 C ATOM 0 H ALA A 178 -25.506 -21.244 256.188 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.243 -21.487 254.325 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.614 -19.307 255.340 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.288 -19.276 254.736 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.974 -19.449 256.479 1.00 1.00 H new ATOM 143 N LEU A 179 -21.437 -22.151 255.890 1.00 1.00 N ATOM 144 CA LEU A 179 -20.426 -22.775 256.739 1.00 1.00 C ATOM 145 C LEU A 179 -19.534 -21.709 257.355 1.00 1.00 C ATOM 146 O LEU A 179 -19.630 -21.419 258.548 1.00 1.00 O ATOM 147 CB LEU A 179 -19.576 -23.752 255.900 1.00 1.00 C ATOM 148 CG LEU A 179 -20.376 -24.272 254.673 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.626 -23.921 253.398 1.00 1.00 C ATOM 150 CD2 LEU A 179 -20.562 -25.782 254.751 1.00 1.00 C ATOM 0 H LEU A 179 -21.135 -21.991 254.929 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.921 -23.325 257.539 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -18.668 -23.252 255.562 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.265 -24.593 256.519 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.358 -23.800 254.671 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.185 -24.284 252.535 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.514 -22.839 253.328 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.641 -24.388 253.415 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -21.124 -26.125 253.882 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -19.587 -26.268 254.767 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.108 -26.035 255.660 1.00 1.00 H new ATOM 162 N TYR A 180 -18.694 -21.100 256.526 1.00 1.00 N ATOM 163 CA TYR A 180 -17.827 -20.028 257.010 1.00 1.00 C ATOM 164 C TYR A 180 -18.670 -18.827 257.435 1.00 1.00 C ATOM 165 O TYR A 180 -19.862 -18.961 257.702 1.00 1.00 O ATOM 166 CB TYR A 180 -16.881 -19.596 255.900 1.00 1.00 C ATOM 167 CG TYR A 180 -17.667 -19.071 254.711 1.00 1.00 C ATOM 168 CD1 TYR A 180 -19.041 -19.354 254.547 1.00 1.00 C ATOM 169 CD2 TYR A 180 -17.003 -18.333 253.726 1.00 1.00 C ATOM 170 CE1 TYR A 180 -19.716 -18.905 253.441 1.00 1.00 C ATOM 171 CE2 TYR A 180 -17.700 -17.880 252.602 1.00 1.00 C ATOM 172 CZ TYR A 180 -19.055 -18.166 252.463 1.00 1.00 C ATOM 173 OH TYR A 180 -19.737 -17.725 251.355 1.00 1.00 O ATOM 0 H TYR A 180 -18.594 -21.322 255.536 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.257 -20.395 257.863 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.206 -18.823 256.268 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.262 -20.439 255.592 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -19.564 -19.928 255.298 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.951 -18.113 253.834 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -20.767 -19.126 253.328 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -17.187 -17.309 251.842 1.00 1.00 H new ATOM 0 HH TYR A 180 -19.458 -18.243 250.571 1.00 1.00 H new ATOM 183 N ASP A 181 -18.044 -17.651 257.482 1.00 1.00 N ATOM 184 CA ASP A 181 -18.745 -16.428 257.866 1.00 1.00 C ATOM 185 C ASP A 181 -18.432 -15.281 256.902 1.00 1.00 C ATOM 186 O ASP A 181 -17.899 -14.249 257.312 1.00 1.00 O ATOM 187 CB ASP A 181 -18.338 -16.024 259.282 1.00 1.00 C ATOM 188 CG ASP A 181 -16.853 -15.677 259.321 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.194 -15.861 258.310 1.00 1.00 O ATOM 190 OD2 ASP A 181 -16.398 -15.232 260.360 1.00 1.00 O ATOM 0 H ASP A 181 -17.057 -17.520 257.260 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.816 -16.627 257.827 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.928 -15.168 259.608 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.548 -16.838 259.975 1.00 1.00 H new ATOM 195 N TYR A 182 -18.768 -15.457 255.624 1.00 1.00 N ATOM 196 CA TYR A 182 -18.525 -14.406 254.638 1.00 1.00 C ATOM 197 C TYR A 182 -19.505 -13.254 254.836 1.00 1.00 C ATOM 198 O TYR A 182 -20.691 -13.470 255.090 1.00 1.00 O ATOM 199 CB TYR A 182 -18.664 -14.974 253.216 1.00 1.00 C ATOM 200 CG TYR A 182 -19.086 -13.894 252.243 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.438 -13.531 252.144 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.135 -13.260 251.443 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.831 -12.540 251.249 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.529 -12.263 250.546 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.878 -11.905 250.449 1.00 1.00 C ATOM 206 OH TYR A 182 -20.262 -10.917 249.572 1.00 1.00 O ATOM 0 H TYR A 182 -19.202 -16.302 255.252 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.511 -14.030 254.774 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -17.715 -15.405 252.898 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -19.398 -15.780 253.212 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.175 -14.021 252.763 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.094 -13.540 251.517 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.872 -12.262 251.173 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.793 -11.770 249.929 1.00 1.00 H new ATOM 0 HH TYR A 182 -21.178 -11.088 249.268 1.00 1.00 H new ATOM 216 N GLN A 183 -19.009 -12.029 254.677 1.00 1.00 N ATOM 217 CA GLN A 183 -19.855 -10.847 254.800 1.00 1.00 C ATOM 218 C GLN A 183 -20.185 -10.303 253.413 1.00 1.00 C ATOM 219 O GLN A 183 -19.376 -10.396 252.492 1.00 1.00 O ATOM 220 CB GLN A 183 -19.137 -9.770 255.613 1.00 1.00 C ATOM 221 CG GLN A 183 -20.095 -8.613 255.905 1.00 1.00 C ATOM 222 CD GLN A 183 -21.209 -9.087 256.831 1.00 1.00 C ATOM 223 OE1 GLN A 183 -20.970 -9.904 257.720 1.00 1.00 O ATOM 224 NE2 GLN A 183 -22.417 -8.622 256.677 1.00 1.00 N ATOM 0 H GLN A 183 -18.031 -11.831 254.464 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.777 -11.125 255.311 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.768 -10.193 256.547 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.269 -9.405 255.064 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.553 -7.787 256.366 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.519 -8.236 254.974 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -22.613 -7.945 255.940 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -23.167 -8.935 257.294 1.00 1.00 H new ATOM 233 N THR A 184 -21.377 -9.735 253.277 1.00 1.00 N ATOM 234 CA THR A 184 -21.814 -9.186 251.999 1.00 1.00 C ATOM 235 C THR A 184 -20.835 -8.133 251.496 1.00 1.00 C ATOM 236 O THR A 184 -20.447 -7.227 252.232 1.00 1.00 O ATOM 237 CB THR A 184 -23.199 -8.551 252.152 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.165 -9.559 252.380 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.566 -7.791 250.880 1.00 1.00 C ATOM 0 H THR A 184 -22.056 -9.643 254.032 1.00 1.00 H new ATOM 0 HA THR A 184 -21.856 -10.001 251.277 1.00 1.00 H new ATOM 0 HB THR A 184 -23.178 -7.862 252.997 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.837 -9.535 251.667 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.552 -7.342 250.996 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.830 -7.008 250.699 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.578 -8.480 250.035 1.00 1.00 H new ATOM 247 N ASN A 185 -20.456 -8.254 250.225 1.00 1.00 N ATOM 248 CA ASN A 185 -19.542 -7.301 249.603 1.00 1.00 C ATOM 249 C ASN A 185 -20.305 -6.380 248.661 1.00 1.00 C ATOM 250 O ASN A 185 -19.725 -5.486 248.046 1.00 1.00 O ATOM 251 CB ASN A 185 -18.459 -8.043 248.830 1.00 1.00 C ATOM 252 CG ASN A 185 -17.506 -8.725 249.802 1.00 1.00 C ATOM 253 OD1 ASN A 185 -17.478 -8.389 250.985 1.00 1.00 O ATOM 254 ND2 ASN A 185 -16.714 -9.669 249.371 1.00 1.00 N ATOM 0 H ASN A 185 -20.768 -9.003 249.607 1.00 1.00 H new ATOM 0 HA ASN A 185 -19.076 -6.703 250.386 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -18.912 -8.784 248.171 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -17.910 -7.347 248.196 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -16.071 -10.129 250.015 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -16.738 -9.947 248.390 1.00 1.00 H new ATOM 261 N ASP A 186 -21.611 -6.600 248.552 1.00 1.00 N ATOM 262 CA ASP A 186 -22.435 -5.773 247.680 1.00 1.00 C ATOM 263 C ASP A 186 -23.923 -5.997 247.964 1.00 1.00 C ATOM 264 O ASP A 186 -24.319 -7.037 248.482 1.00 1.00 O ATOM 265 CB ASP A 186 -22.112 -6.090 246.202 1.00 1.00 C ATOM 266 CG ASP A 186 -21.074 -5.109 245.652 1.00 1.00 C ATOM 267 OD1 ASP A 186 -21.281 -3.915 245.796 1.00 1.00 O ATOM 268 OD2 ASP A 186 -20.089 -5.568 245.099 1.00 1.00 O ATOM 0 H ASP A 186 -22.116 -7.334 249.049 1.00 1.00 H new ATOM 0 HA ASP A 186 -22.210 -4.725 247.877 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -21.736 -7.110 246.117 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -23.023 -6.035 245.606 1.00 1.00 H new ATOM 273 N PRO A 187 -24.749 -5.041 247.628 1.00 1.00 N ATOM 274 CA PRO A 187 -26.224 -5.138 247.851 1.00 1.00 C ATOM 275 C PRO A 187 -26.839 -6.338 247.128 1.00 1.00 C ATOM 276 O PRO A 187 -27.880 -6.852 247.535 1.00 1.00 O ATOM 277 CB PRO A 187 -26.769 -3.806 247.294 1.00 1.00 C ATOM 278 CG PRO A 187 -25.693 -3.283 246.394 1.00 1.00 C ATOM 279 CD PRO A 187 -24.380 -3.762 246.999 1.00 1.00 C ATOM 0 HA PRO A 187 -26.472 -5.292 248.901 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -27.699 -3.960 246.747 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -26.985 -3.103 248.098 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -25.816 -3.658 245.378 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -25.724 -2.195 246.338 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -23.610 -3.894 246.239 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -23.989 -3.052 247.728 1.00 1.00 H new ATOM 287 N GLN A 188 -26.194 -6.774 246.053 1.00 1.00 N ATOM 288 CA GLN A 188 -26.698 -7.906 245.289 1.00 1.00 C ATOM 289 C GLN A 188 -26.476 -9.206 246.048 1.00 1.00 C ATOM 290 O GLN A 188 -27.356 -10.064 246.105 1.00 1.00 O ATOM 291 CB GLN A 188 -25.985 -7.984 243.942 1.00 1.00 C ATOM 292 CG GLN A 188 -25.982 -6.601 243.282 1.00 1.00 C ATOM 293 CD GLN A 188 -27.414 -6.152 243.006 1.00 1.00 C ATOM 294 OE1 GLN A 188 -28.256 -6.964 242.626 1.00 1.00 O ATOM 295 NE2 GLN A 188 -27.741 -4.898 243.168 1.00 1.00 N ATOM 0 H GLN A 188 -25.331 -6.366 245.694 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.767 -7.764 245.132 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.962 -8.335 244.080 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.485 -8.706 243.296 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.485 -5.880 243.931 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.417 -6.634 242.351 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.042 -4.225 243.483 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -28.695 -4.591 242.979 1.00 1.00 H new ATOM 304 N GLU A 189 -25.288 -9.346 246.623 1.00 1.00 N ATOM 305 CA GLU A 189 -24.954 -10.551 247.365 1.00 1.00 C ATOM 306 C GLU A 189 -25.648 -10.554 248.717 1.00 1.00 C ATOM 307 O GLU A 189 -25.854 -9.502 249.320 1.00 1.00 O ATOM 308 CB GLU A 189 -23.445 -10.646 247.571 1.00 1.00 C ATOM 309 CG GLU A 189 -22.733 -10.449 246.234 1.00 1.00 C ATOM 310 CD GLU A 189 -23.121 -11.559 245.265 1.00 1.00 C ATOM 311 OE1 GLU A 189 -23.594 -12.583 245.727 1.00 1.00 O ATOM 312 OE2 GLU A 189 -22.948 -11.365 244.074 1.00 1.00 O ATOM 0 H GLU A 189 -24.547 -8.646 246.590 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.294 -11.410 246.787 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.117 -9.890 248.284 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.186 -11.617 247.993 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.997 -9.479 245.812 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -21.653 -10.448 246.385 1.00 1.00 H new ATOM 319 N LEU A 190 -26.008 -11.744 249.195 1.00 1.00 N ATOM 320 CA LEU A 190 -26.682 -11.863 250.487 1.00 1.00 C ATOM 321 C LEU A 190 -25.695 -12.235 251.593 1.00 1.00 C ATOM 322 O LEU A 190 -24.988 -13.237 251.495 1.00 1.00 O ATOM 323 CB LEU A 190 -27.786 -12.932 250.410 1.00 1.00 C ATOM 324 CG LEU A 190 -28.443 -13.122 251.785 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.897 -11.772 252.343 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.683 -14.018 251.644 1.00 1.00 C ATOM 0 H LEU A 190 -25.847 -12.629 248.714 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.122 -10.894 250.724 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.538 -12.636 249.678 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.363 -13.877 250.068 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.715 -13.578 252.456 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.361 -11.919 253.318 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.035 -11.113 252.447 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.619 -11.321 251.662 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.148 -14.152 252.621 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.395 -13.550 250.964 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.387 -14.989 251.247 1.00 1.00 H new ATOM 338 N ALA A 191 -25.661 -11.423 252.649 1.00 1.00 N ATOM 339 CA ALA A 191 -24.768 -11.683 253.777 1.00 1.00 C ATOM 340 C ALA A 191 -24.951 -13.113 254.270 1.00 1.00 C ATOM 341 O ALA A 191 -26.057 -13.654 254.245 1.00 1.00 O ATOM 342 CB ALA A 191 -25.070 -10.704 254.913 1.00 1.00 C ATOM 0 H ALA A 191 -26.236 -10.586 252.747 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.737 -11.549 253.450 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.402 -10.902 255.751 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.920 -9.683 254.563 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.104 -10.829 255.236 1.00 1.00 H new ATOM 348 N LEU A 192 -23.851 -13.731 254.695 1.00 1.00 N ATOM 349 CA LEU A 192 -23.877 -15.117 255.165 1.00 1.00 C ATOM 350 C LEU A 192 -23.313 -15.212 256.577 1.00 1.00 C ATOM 351 O LEU A 192 -22.674 -14.279 257.062 1.00 1.00 O ATOM 352 CB LEU A 192 -23.030 -15.982 254.234 1.00 1.00 C ATOM 353 CG LEU A 192 -23.417 -15.702 252.776 1.00 1.00 C ATOM 354 CD1 LEU A 192 -22.433 -16.400 251.837 1.00 1.00 C ATOM 355 CD2 LEU A 192 -24.838 -16.215 252.500 1.00 1.00 C ATOM 0 H LEU A 192 -22.929 -13.295 254.724 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.910 -15.466 255.169 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -21.972 -15.770 254.387 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.180 -17.037 254.464 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.385 -14.626 252.603 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -22.712 -16.198 250.803 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.426 -16.025 252.021 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.459 -17.475 252.017 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.103 -16.011 251.463 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.879 -17.289 252.681 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -25.542 -15.709 253.160 1.00 1.00 H new ATOM 367 N ARG A 193 -23.542 -16.346 257.232 1.00 1.00 N ATOM 368 CA ARG A 193 -23.048 -16.543 258.570 1.00 1.00 C ATOM 369 C ARG A 193 -23.212 -18.005 258.965 1.00 1.00 C ATOM 370 O ARG A 193 -24.162 -18.670 258.561 1.00 1.00 O ATOM 371 CB ARG A 193 -23.810 -15.629 259.540 1.00 1.00 C ATOM 372 CG ARG A 193 -23.393 -15.903 260.984 1.00 1.00 C ATOM 373 CD ARG A 193 -21.923 -15.521 261.178 1.00 1.00 C ATOM 374 NE ARG A 193 -21.619 -15.390 262.595 1.00 1.00 N ATOM 375 CZ ARG A 193 -21.860 -14.260 263.244 1.00 1.00 C ATOM 376 NH1 ARG A 193 -22.383 -13.244 262.611 1.00 1.00 N ATOM 377 NH2 ARG A 193 -21.572 -14.164 264.510 1.00 1.00 N ATOM 0 H ARG A 193 -24.066 -17.134 256.851 1.00 1.00 H new ATOM 0 HA ARG A 193 -21.989 -16.289 258.613 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.615 -14.585 259.292 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -24.883 -15.788 259.430 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -24.020 -15.332 261.668 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -23.539 -16.957 261.221 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -21.281 -16.279 260.730 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -21.713 -14.582 260.666 1.00 1.00 H new ATOM 0 HE ARG A 193 -21.214 -16.180 263.097 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.605 -13.321 261.619 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -22.569 -12.374 263.109 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -21.161 -14.958 265.001 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -21.757 -13.295 265.011 1.00 1.00 H new ATOM 391 N CYS A 194 -22.281 -18.490 259.762 1.00 1.00 N ATOM 392 CA CYS A 194 -22.329 -19.870 260.228 1.00 1.00 C ATOM 393 C CYS A 194 -23.683 -20.158 260.867 1.00 1.00 C ATOM 394 O CYS A 194 -24.354 -19.254 261.365 1.00 1.00 O ATOM 395 CB CYS A 194 -21.217 -20.121 261.247 1.00 1.00 C ATOM 396 SG CYS A 194 -21.094 -21.896 261.580 1.00 1.00 S ATOM 0 H CYS A 194 -21.482 -17.954 260.102 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.186 -20.532 259.374 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.268 -19.745 260.865 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.426 -19.580 262.170 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.148 -22.111 262.445 1.00 1.00 H new ATOM 402 N ASP A 195 -24.054 -21.428 260.861 1.00 1.00 N ATOM 403 CA ASP A 195 -25.313 -21.876 261.444 1.00 1.00 C ATOM 404 C ASP A 195 -26.502 -21.267 260.709 1.00 1.00 C ATOM 405 O ASP A 195 -27.575 -21.866 260.639 1.00 1.00 O ATOM 406 CB ASP A 195 -25.383 -21.465 262.919 1.00 1.00 C ATOM 407 CG ASP A 195 -24.046 -21.722 263.608 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.661 -22.875 263.702 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.430 -20.759 264.035 1.00 1.00 O ATOM 0 H ASP A 195 -23.494 -22.177 260.454 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.355 -22.961 261.354 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.642 -20.409 262.997 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.172 -22.025 263.422 1.00 1.00 H new ATOM 414 N GLU A 196 -26.301 -20.067 260.183 1.00 1.00 N ATOM 415 CA GLU A 196 -27.350 -19.359 259.478 1.00 1.00 C ATOM 416 C GLU A 196 -27.850 -20.183 258.306 1.00 1.00 C ATOM 417 O GLU A 196 -27.110 -20.458 257.361 1.00 1.00 O ATOM 418 CB GLU A 196 -26.810 -18.004 258.990 1.00 1.00 C ATOM 419 CG GLU A 196 -27.873 -16.908 259.138 1.00 1.00 C ATOM 420 CD GLU A 196 -29.196 -17.362 258.527 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.161 -18.085 257.547 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.226 -16.975 259.046 1.00 1.00 O ATOM 0 H GLU A 196 -25.415 -19.565 260.234 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.187 -19.190 260.155 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -25.922 -17.735 259.561 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.506 -18.083 257.946 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.015 -16.670 260.192 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -27.534 -15.995 258.648 1.00 1.00 H new ATOM 429 N GLU A 197 -29.118 -20.556 258.367 1.00 1.00 N ATOM 430 CA GLU A 197 -29.747 -21.338 257.309 1.00 1.00 C ATOM 431 C GLU A 197 -30.660 -20.466 256.473 1.00 1.00 C ATOM 432 O GLU A 197 -31.250 -19.508 256.964 1.00 1.00 O ATOM 433 CB GLU A 197 -30.556 -22.486 257.924 1.00 1.00 C ATOM 434 CG GLU A 197 -31.664 -21.913 258.782 1.00 1.00 C ATOM 435 CD GLU A 197 -32.481 -23.033 259.414 1.00 1.00 C ATOM 436 OE1 GLU A 197 -31.878 -23.947 259.950 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.696 -22.961 259.346 1.00 1.00 O ATOM 0 H GLU A 197 -29.738 -20.329 259.144 1.00 1.00 H new ATOM 0 HA GLU A 197 -28.965 -21.744 256.667 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -30.976 -23.112 257.137 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -29.907 -23.122 258.525 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.239 -21.280 259.561 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.312 -21.280 258.175 1.00 1.00 H new ATOM 444 N TYR A 198 -30.778 -20.818 255.203 1.00 1.00 N ATOM 445 CA TYR A 198 -31.642 -20.089 254.278 1.00 1.00 C ATOM 446 C TYR A 198 -32.468 -21.081 253.474 1.00 1.00 C ATOM 447 O TYR A 198 -32.586 -22.249 253.862 1.00 1.00 O ATOM 448 CB TYR A 198 -30.796 -19.241 253.333 1.00 1.00 C ATOM 449 CG TYR A 198 -29.743 -18.510 254.124 1.00 1.00 C ATOM 450 CD1 TYR A 198 -28.511 -19.121 254.378 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.994 -17.219 254.593 1.00 1.00 C ATOM 452 CE1 TYR A 198 -27.527 -18.437 255.101 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.014 -16.533 255.317 1.00 1.00 C ATOM 454 CZ TYR A 198 -27.778 -17.142 255.570 1.00 1.00 C ATOM 455 OH TYR A 198 -26.810 -16.464 256.281 1.00 1.00 O ATOM 0 H TYR A 198 -30.286 -21.607 254.784 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.305 -19.434 254.844 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.327 -19.874 252.580 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.427 -18.529 252.802 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -28.319 -20.120 254.016 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -30.947 -16.750 254.396 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -26.575 -18.908 255.297 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -29.210 -15.535 255.681 1.00 1.00 H new ATOM 0 HH TYR A 198 -27.147 -15.578 256.530 1.00 1.00 H new ATOM 465 N TYR A 199 -33.028 -20.620 252.351 1.00 1.00 N ATOM 466 CA TYR A 199 -33.831 -21.488 251.476 1.00 1.00 C ATOM 467 C TYR A 199 -33.195 -21.550 250.102 1.00 1.00 C ATOM 468 O TYR A 199 -32.141 -20.977 249.883 1.00 1.00 O ATOM 469 CB TYR A 199 -35.249 -20.937 251.342 1.00 1.00 C ATOM 470 CG TYR A 199 -36.004 -21.174 252.618 1.00 1.00 C ATOM 471 CD1 TYR A 199 -35.855 -20.295 253.693 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.852 -22.277 252.719 1.00 1.00 C ATOM 473 CE1 TYR A 199 -36.560 -20.519 254.878 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.558 -22.507 253.898 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.414 -21.627 254.981 1.00 1.00 C ATOM 476 OH TYR A 199 -38.109 -21.857 256.149 1.00 1.00 O ATOM 0 H TYR A 199 -32.942 -19.657 252.026 1.00 1.00 H new ATOM 0 HA TYR A 199 -33.872 -22.485 251.914 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.216 -19.870 251.120 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.761 -21.420 250.510 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -35.196 -19.444 253.608 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.961 -22.953 251.883 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -36.448 -19.842 255.712 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.215 -23.361 253.978 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.655 -22.665 256.051 1.00 1.00 H new ATOM 486 N LEU A 200 -33.854 -22.215 249.153 1.00 1.00 N ATOM 487 CA LEU A 200 -33.341 -22.278 247.781 1.00 1.00 C ATOM 488 C LEU A 200 -34.469 -21.920 246.814 1.00 1.00 C ATOM 489 O LEU A 200 -35.528 -22.550 246.819 1.00 1.00 O ATOM 490 CB LEU A 200 -32.779 -23.673 247.479 1.00 1.00 C ATOM 491 CG LEU A 200 -31.492 -23.565 246.659 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.907 -24.966 246.471 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.802 -22.943 245.294 1.00 1.00 C ATOM 0 H LEU A 200 -34.732 -22.712 249.304 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.526 -21.564 247.661 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.580 -24.201 248.411 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.518 -24.259 246.932 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.772 -22.933 247.179 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.989 -24.902 245.887 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.688 -25.403 247.445 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.627 -25.594 245.946 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.884 -22.867 244.712 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.518 -23.570 244.763 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.225 -21.949 245.435 1.00 1.00 H new ATOM 505 N LEU A 201 -34.237 -20.899 245.995 1.00 1.00 N ATOM 506 CA LEU A 201 -35.238 -20.448 245.033 1.00 1.00 C ATOM 507 C LEU A 201 -34.761 -20.690 243.607 1.00 1.00 C ATOM 508 O LEU A 201 -35.565 -20.985 242.723 1.00 1.00 O ATOM 509 CB LEU A 201 -35.515 -18.953 245.228 1.00 1.00 C ATOM 510 CG LEU A 201 -35.613 -18.637 246.724 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.840 -17.135 246.920 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.776 -19.420 247.346 1.00 1.00 C ATOM 0 H LEU A 201 -33.366 -20.369 245.978 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.153 -21.016 245.201 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.719 -18.363 244.773 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.443 -18.677 244.727 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.683 -18.928 247.213 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.909 -16.913 247.985 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -35.006 -16.582 246.488 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.766 -16.840 246.427 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.841 -19.191 248.410 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.708 -19.137 246.857 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.607 -20.489 247.214 1.00 1.00 H new ATOM 524 N ASP A 202 -33.449 -20.573 243.375 1.00 1.00 N ATOM 525 CA ASP A 202 -32.906 -20.794 242.042 1.00 1.00 C ATOM 526 C ASP A 202 -31.617 -21.606 242.125 1.00 1.00 C ATOM 527 O ASP A 202 -30.536 -21.053 242.327 1.00 1.00 O ATOM 528 CB ASP A 202 -32.630 -19.449 241.381 1.00 1.00 C ATOM 529 CG ASP A 202 -32.301 -19.654 239.912 1.00 1.00 C ATOM 530 OD1 ASP A 202 -32.178 -20.797 239.512 1.00 1.00 O ATOM 531 OD2 ASP A 202 -32.181 -18.666 239.210 1.00 1.00 O ATOM 0 H ASP A 202 -32.758 -20.330 244.084 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.630 -21.351 241.448 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.500 -18.799 241.481 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.800 -18.951 241.883 1.00 1.00 H new ATOM 536 N SER A 203 -31.744 -22.925 241.959 1.00 1.00 N ATOM 537 CA SER A 203 -30.586 -23.816 242.008 1.00 1.00 C ATOM 538 C SER A 203 -30.052 -24.078 240.606 1.00 1.00 C ATOM 539 O SER A 203 -29.050 -24.774 240.428 1.00 1.00 O ATOM 540 CB SER A 203 -30.969 -25.147 242.668 1.00 1.00 C ATOM 541 OG SER A 203 -29.941 -26.100 242.428 1.00 1.00 O ATOM 0 H SER A 203 -32.633 -23.396 241.790 1.00 1.00 H new ATOM 0 HA SER A 203 -29.808 -23.332 242.598 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.110 -25.008 243.740 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.916 -25.507 242.266 1.00 1.00 H new ATOM 0 HG SER A 203 -29.240 -25.693 241.877 1.00 1.00 H new ATOM 547 N SER A 204 -30.734 -23.519 239.618 1.00 1.00 N ATOM 548 CA SER A 204 -30.331 -23.697 238.225 1.00 1.00 C ATOM 549 C SER A 204 -29.063 -22.906 237.924 1.00 1.00 C ATOM 550 O SER A 204 -28.201 -23.361 237.172 1.00 1.00 O ATOM 551 CB SER A 204 -31.447 -23.241 237.283 1.00 1.00 C ATOM 552 OG SER A 204 -31.716 -21.864 237.502 1.00 1.00 O ATOM 0 H SER A 204 -31.564 -22.941 239.750 1.00 1.00 H new ATOM 0 HA SER A 204 -30.135 -24.757 238.067 1.00 1.00 H new ATOM 0 HB2 SER A 204 -31.153 -23.405 236.246 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.347 -23.831 237.456 1.00 1.00 H new ATOM 0 HG SER A 204 -32.076 -21.741 238.405 1.00 1.00 H new ATOM 558 N GLU A 205 -28.956 -21.718 238.513 1.00 1.00 N ATOM 559 CA GLU A 205 -27.787 -20.872 238.294 1.00 1.00 C ATOM 560 C GLU A 205 -26.513 -21.665 238.544 1.00 1.00 C ATOM 561 O GLU A 205 -26.475 -22.548 239.402 1.00 1.00 O ATOM 562 CB GLU A 205 -27.828 -19.661 239.222 1.00 1.00 C ATOM 563 CG GLU A 205 -29.029 -18.787 238.875 1.00 1.00 C ATOM 564 CD GLU A 205 -28.859 -18.180 237.487 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.736 -18.150 237.011 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.853 -17.763 236.918 1.00 1.00 O ATOM 0 H GLU A 205 -29.657 -21.322 239.139 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.798 -20.527 237.260 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.892 -19.988 240.260 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.907 -19.086 239.125 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.942 -19.381 238.910 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -29.136 -17.994 239.615 1.00 1.00 H new ATOM 573 N ILE A 206 -25.474 -21.359 237.776 1.00 1.00 N ATOM 574 CA ILE A 206 -24.200 -22.065 237.896 1.00 1.00 C ATOM 575 C ILE A 206 -23.165 -21.198 238.599 1.00 1.00 C ATOM 576 O ILE A 206 -21.974 -21.262 238.298 1.00 1.00 O ATOM 577 CB ILE A 206 -23.687 -22.429 236.504 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.861 -22.866 235.616 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.675 -23.582 236.610 1.00 1.00 C ATOM 580 CD1 ILE A 206 -24.350 -23.165 234.208 1.00 1.00 C ATOM 0 H ILE A 206 -25.486 -20.628 237.064 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.360 -22.968 238.485 1.00 1.00 H new ATOM 0 HB ILE A 206 -23.203 -21.557 236.064 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -25.339 -23.751 236.036 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.617 -22.081 235.581 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -22.311 -23.839 235.615 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.837 -23.274 237.235 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -23.159 -24.451 237.055 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -25.183 -23.475 233.577 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.892 -22.269 233.789 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -23.610 -23.964 234.252 1.00 1.00 H new ATOM 592 N HIS A 207 -23.627 -20.376 239.522 1.00 1.00 N ATOM 593 CA HIS A 207 -22.731 -19.492 240.257 1.00 1.00 C ATOM 594 C HIS A 207 -23.340 -19.109 241.597 1.00 1.00 C ATOM 595 O HIS A 207 -22.828 -19.488 242.646 1.00 1.00 O ATOM 596 CB HIS A 207 -22.439 -18.231 239.428 1.00 1.00 C ATOM 597 CG HIS A 207 -23.600 -17.951 238.502 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.623 -18.446 237.212 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.782 -17.251 238.655 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.773 -18.049 236.640 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.515 -17.318 237.474 1.00 1.00 N ATOM 0 H HIS A 207 -24.610 -20.299 239.782 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.795 -20.020 240.441 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.274 -17.380 240.089 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.525 -18.367 238.850 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -25.089 -16.733 239.551 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -25.061 -18.292 235.628 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -26.425 -16.898 237.286 1.00 1.00 H new ATOM 609 N TRP A 208 -24.428 -18.348 241.561 1.00 1.00 N ATOM 610 CA TRP A 208 -25.085 -17.918 242.791 1.00 1.00 C ATOM 611 C TRP A 208 -26.480 -18.525 242.890 1.00 1.00 C ATOM 612 O TRP A 208 -27.281 -18.403 241.960 1.00 1.00 O ATOM 613 CB TRP A 208 -25.209 -16.391 242.814 1.00 1.00 C ATOM 614 CG TRP A 208 -23.848 -15.758 242.758 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.154 -15.496 241.633 1.00 1.00 C ATOM 616 CD2 TRP A 208 -23.018 -15.282 243.852 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.925 -14.966 241.972 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.794 -14.809 243.332 1.00 1.00 C ATOM 619 CE3 TRP A 208 -23.198 -15.241 245.227 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.780 -14.318 244.169 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -22.197 -14.748 246.069 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.992 -14.296 245.545 1.00 1.00 C ATOM 0 H TRP A 208 -24.871 -18.018 240.703 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.482 -18.254 243.634 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.809 -16.055 241.968 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.728 -16.075 243.719 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.503 -15.672 240.626 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.202 -14.721 241.296 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -24.125 -15.595 245.653 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.849 -13.963 243.752 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.362 -14.718 247.136 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.220 -13.928 246.205 1.00 1.00 H new ATOM 633 N TRP A 209 -26.786 -19.168 244.023 1.00 1.00 N ATOM 634 CA TRP A 209 -28.111 -19.758 244.214 1.00 1.00 C ATOM 635 C TRP A 209 -28.938 -18.893 245.138 1.00 1.00 C ATOM 636 O TRP A 209 -28.667 -18.831 246.335 1.00 1.00 O ATOM 637 CB TRP A 209 -27.966 -21.155 244.817 1.00 1.00 C ATOM 638 CG TRP A 209 -27.345 -22.084 243.820 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.573 -22.070 242.486 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.403 -23.170 244.057 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.827 -23.066 241.891 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.088 -23.771 242.817 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.794 -23.684 245.215 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.204 -24.843 242.726 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.902 -24.766 245.127 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.609 -25.344 243.885 1.00 1.00 C ATOM 0 H TRP A 209 -26.145 -19.291 244.807 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.612 -19.826 243.248 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.351 -21.110 245.716 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.943 -21.533 245.118 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.233 -21.388 241.970 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.823 -23.257 240.889 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.013 -23.245 246.177 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.980 -25.284 241.766 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.439 -25.154 246.022 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.923 -26.176 243.824 1.00 1.00 H new ATOM 657 N ARG A 210 -29.919 -18.184 244.574 1.00 1.00 N ATOM 658 CA ARG A 210 -30.762 -17.285 245.354 1.00 1.00 C ATOM 659 C ARG A 210 -31.041 -17.865 246.727 1.00 1.00 C ATOM 660 O ARG A 210 -30.817 -19.048 246.967 1.00 1.00 O ATOM 661 CB ARG A 210 -32.074 -17.025 244.588 1.00 1.00 C ATOM 662 CG ARG A 210 -32.010 -15.686 243.829 1.00 1.00 C ATOM 663 CD ARG A 210 -33.148 -15.635 242.806 1.00 1.00 C ATOM 664 NE ARG A 210 -33.180 -14.336 242.150 1.00 1.00 N ATOM 665 CZ ARG A 210 -34.023 -14.092 241.153 1.00 1.00 C ATOM 666 NH1 ARG A 210 -34.840 -15.025 240.745 1.00 1.00 N ATOM 667 NH2 ARG A 210 -34.035 -12.919 240.583 1.00 1.00 N ATOM 0 H ARG A 210 -30.146 -18.218 243.580 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.241 -16.339 245.498 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.257 -17.838 243.885 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.911 -17.013 245.286 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -32.095 -14.853 244.527 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -31.048 -15.584 243.327 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -33.014 -16.422 242.064 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -34.100 -15.823 243.302 1.00 1.00 H new ATOM 0 HE ARG A 210 -32.545 -13.601 242.461 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.831 -15.942 241.192 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -35.487 -14.837 239.979 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -33.397 -12.190 240.903 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -34.682 -12.731 239.817 1.00 1.00 H new ATOM 681 N VAL A 211 -31.530 -17.026 247.614 1.00 1.00 N ATOM 682 CA VAL A 211 -31.820 -17.464 248.963 1.00 1.00 C ATOM 683 C VAL A 211 -32.728 -16.460 249.665 1.00 1.00 C ATOM 684 O VAL A 211 -32.814 -15.295 249.278 1.00 1.00 O ATOM 685 CB VAL A 211 -30.501 -17.622 249.734 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.814 -18.970 249.411 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.575 -16.484 249.322 1.00 1.00 C ATOM 0 H VAL A 211 -31.734 -16.044 247.428 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.338 -18.423 248.929 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.711 -17.598 250.803 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.884 -19.048 249.974 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.476 -19.791 249.687 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.598 -19.022 248.344 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.629 -16.573 249.856 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.392 -16.535 248.249 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.041 -15.529 249.566 1.00 1.00 H new ATOM 697 N GLN A 212 -33.415 -16.937 250.706 1.00 1.00 N ATOM 698 CA GLN A 212 -34.335 -16.100 251.470 1.00 1.00 C ATOM 699 C GLN A 212 -34.080 -16.240 252.965 1.00 1.00 C ATOM 700 O GLN A 212 -34.310 -17.300 253.547 1.00 1.00 O ATOM 701 CB GLN A 212 -35.777 -16.512 251.161 1.00 1.00 C ATOM 702 CG GLN A 212 -36.737 -15.696 252.027 1.00 1.00 C ATOM 703 CD GLN A 212 -38.167 -15.888 251.541 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.026 -16.339 252.300 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.476 -15.575 250.313 1.00 1.00 N ATOM 0 H GLN A 212 -33.349 -17.900 251.037 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.175 -15.060 251.185 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.995 -16.349 250.105 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -35.912 -17.576 251.354 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -36.653 -16.006 253.069 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.469 -14.640 251.986 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.763 -15.202 249.687 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.431 -15.703 249.979 1.00 1.00 H new ATOM 714 N ASP A 213 -33.619 -15.169 253.591 1.00 1.00 N ATOM 715 CA ASP A 213 -33.360 -15.198 255.023 1.00 1.00 C ATOM 716 C ASP A 213 -34.665 -15.059 255.790 1.00 1.00 C ATOM 717 O ASP A 213 -35.524 -14.256 255.433 1.00 1.00 O ATOM 718 CB ASP A 213 -32.406 -14.072 255.402 1.00 1.00 C ATOM 719 CG ASP A 213 -31.868 -14.275 256.813 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.343 -15.169 257.487 1.00 1.00 O ATOM 721 OD2 ASP A 213 -30.983 -13.526 257.199 1.00 1.00 O ATOM 0 H ASP A 213 -33.418 -14.278 253.137 1.00 1.00 H new ATOM 0 HA ASP A 213 -32.900 -16.152 255.282 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.578 -14.036 254.694 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.922 -13.114 255.338 1.00 1.00 H new ATOM 726 N LYS A 214 -34.809 -15.851 256.842 1.00 1.00 N ATOM 727 CA LYS A 214 -36.018 -15.817 257.652 1.00 1.00 C ATOM 728 C LYS A 214 -36.401 -14.376 257.968 1.00 1.00 C ATOM 729 O LYS A 214 -37.577 -14.056 258.143 1.00 1.00 O ATOM 730 CB LYS A 214 -35.783 -16.579 258.959 1.00 1.00 C ATOM 731 CG LYS A 214 -35.546 -18.082 258.664 1.00 1.00 C ATOM 732 CD LYS A 214 -34.285 -18.580 259.384 1.00 1.00 C ATOM 733 CE LYS A 214 -33.035 -18.097 258.638 1.00 1.00 C ATOM 734 NZ LYS A 214 -31.834 -18.773 259.208 1.00 1.00 N ATOM 0 H LYS A 214 -34.107 -16.522 257.154 1.00 1.00 H new ATOM 0 HA LYS A 214 -36.828 -16.286 257.094 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -34.922 -16.163 259.482 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -36.643 -16.461 259.618 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.410 -18.663 258.988 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.443 -18.236 257.590 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.272 -18.212 260.410 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.291 -19.669 259.436 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.122 -18.320 257.575 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -32.937 -17.015 258.730 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -31.141 -18.057 259.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -32.115 -19.346 260.029 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -31.407 -19.388 258.487 1.00 1.00 H new ATOM 748 N ASN A 215 -35.395 -13.510 258.040 1.00 1.00 N ATOM 749 CA ASN A 215 -35.625 -12.102 258.334 1.00 1.00 C ATOM 750 C ASN A 215 -36.220 -11.390 257.126 1.00 1.00 C ATOM 751 O ASN A 215 -36.939 -10.399 257.266 1.00 1.00 O ATOM 752 CB ASN A 215 -34.314 -11.424 258.732 1.00 1.00 C ATOM 753 CG ASN A 215 -33.848 -11.952 260.085 1.00 1.00 C ATOM 754 OD1 ASN A 215 -32.695 -12.355 260.232 1.00 1.00 O ATOM 755 ND2 ASN A 215 -34.681 -11.971 261.090 1.00 1.00 N ATOM 0 H ASN A 215 -34.416 -13.759 257.899 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.330 -12.039 259.163 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.552 -11.613 257.976 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.453 -10.344 258.781 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -34.376 -12.320 261.999 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -35.637 -11.637 260.967 1.00 1.00 H new ATOM 762 N GLY A 216 -35.917 -11.902 255.932 1.00 1.00 N ATOM 763 CA GLY A 216 -36.424 -11.314 254.690 1.00 1.00 C ATOM 764 C GLY A 216 -35.302 -10.644 253.907 1.00 1.00 C ATOM 765 O GLY A 216 -35.498 -9.598 253.287 1.00 1.00 O ATOM 0 H GLY A 216 -35.324 -12.721 255.798 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.887 -12.089 254.079 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.199 -10.583 254.919 1.00 1.00 H new ATOM 769 N HIS A 217 -34.121 -11.258 253.937 1.00 1.00 N ATOM 770 CA HIS A 217 -32.964 -10.721 253.222 1.00 1.00 C ATOM 771 C HIS A 217 -32.698 -11.544 251.971 1.00 1.00 C ATOM 772 O HIS A 217 -31.927 -12.495 251.992 1.00 1.00 O ATOM 773 CB HIS A 217 -31.737 -10.757 254.123 1.00 1.00 C ATOM 774 CG HIS A 217 -32.061 -10.132 255.445 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.328 -10.407 256.585 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.032 -9.243 255.824 1.00 1.00 C ATOM 777 CE1 HIS A 217 -31.863 -9.695 257.591 1.00 1.00 C ATOM 778 NE2 HIS A 217 -32.906 -8.966 257.181 1.00 1.00 N ATOM 0 H HIS A 217 -33.940 -12.123 254.446 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.174 -9.690 252.936 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.410 -11.787 254.267 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.912 -10.224 253.651 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -33.781 -8.822 255.169 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.496 -9.710 258.606 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.485 -8.341 257.742 1.00 1.00 H new ATOM 786 N GLU A 218 -33.340 -11.169 250.883 1.00 1.00 N ATOM 787 CA GLU A 218 -33.181 -11.878 249.622 1.00 1.00 C ATOM 788 C GLU A 218 -32.029 -11.340 248.786 1.00 1.00 C ATOM 789 O GLU A 218 -32.004 -10.167 248.411 1.00 1.00 O ATOM 790 CB GLU A 218 -34.453 -11.756 248.795 1.00 1.00 C ATOM 791 CG GLU A 218 -35.016 -10.328 248.886 1.00 1.00 C ATOM 792 CD GLU A 218 -36.156 -10.133 247.887 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.107 -10.743 246.834 1.00 1.00 O ATOM 794 OE2 GLU A 218 -37.060 -9.369 248.194 1.00 1.00 O ATOM 0 H GLU A 218 -33.979 -10.375 250.843 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.969 -12.916 249.877 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.244 -12.006 247.755 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.196 -12.470 249.151 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.375 -10.137 249.897 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -34.224 -9.606 248.687 1.00 1.00 H new ATOM 801 N GLY A 219 -31.083 -12.214 248.488 1.00 1.00 N ATOM 802 CA GLY A 219 -29.938 -11.822 247.671 1.00 1.00 C ATOM 803 C GLY A 219 -29.210 -13.047 247.130 1.00 1.00 C ATOM 804 O GLY A 219 -29.388 -14.159 247.633 1.00 1.00 O ATOM 0 H GLY A 219 -31.080 -13.187 248.792 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -30.274 -11.199 246.842 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.251 -11.219 248.266 1.00 1.00 H new ATOM 808 N TYR A 220 -28.397 -12.840 246.097 1.00 1.00 N ATOM 809 CA TYR A 220 -27.660 -13.941 245.489 1.00 1.00 C ATOM 810 C TYR A 220 -26.555 -14.428 246.415 1.00 1.00 C ATOM 811 O TYR A 220 -25.674 -13.665 246.801 1.00 1.00 O ATOM 812 CB TYR A 220 -27.067 -13.492 244.142 1.00 1.00 C ATOM 813 CG TYR A 220 -28.151 -13.472 243.098 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.502 -14.656 242.444 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.800 -12.275 242.782 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.505 -14.644 241.470 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.804 -12.261 241.810 1.00 1.00 C ATOM 818 CZ TYR A 220 -30.156 -13.446 241.152 1.00 1.00 C ATOM 819 OH TYR A 220 -31.143 -13.433 240.190 1.00 1.00 O ATOM 0 H TYR A 220 -28.234 -11.929 245.668 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.349 -14.768 245.318 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.623 -12.501 244.240 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.269 -14.170 243.840 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.999 -15.579 242.691 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -28.526 -11.362 243.289 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.777 -15.558 240.963 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -30.308 -11.337 241.567 1.00 1.00 H new ATOM 0 HH TYR A 220 -31.492 -12.523 240.092 1.00 1.00 H new ATOM 829 N ALA A 221 -26.604 -15.717 246.775 1.00 1.00 N ATOM 830 CA ALA A 221 -25.593 -16.296 247.666 1.00 1.00 C ATOM 831 C ALA A 221 -24.728 -17.309 246.913 1.00 1.00 C ATOM 832 O ALA A 221 -25.123 -17.810 245.861 1.00 1.00 O ATOM 833 CB ALA A 221 -26.265 -16.954 248.871 1.00 1.00 C ATOM 0 H ALA A 221 -27.324 -16.371 246.467 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.946 -15.495 248.023 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.504 -17.380 249.525 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.838 -16.207 249.420 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.933 -17.745 248.529 1.00 1.00 H new ATOM 839 N PRO A 222 -23.531 -17.551 247.386 1.00 1.00 N ATOM 840 CA PRO A 222 -22.553 -18.454 246.701 1.00 1.00 C ATOM 841 C PRO A 222 -23.137 -19.831 246.427 1.00 1.00 C ATOM 842 O PRO A 222 -24.327 -20.054 246.601 1.00 1.00 O ATOM 843 CB PRO A 222 -21.370 -18.529 247.675 1.00 1.00 C ATOM 844 CG PRO A 222 -21.483 -17.314 248.530 1.00 1.00 C ATOM 845 CD PRO A 222 -22.972 -17.029 248.648 1.00 1.00 C ATOM 0 HA PRO A 222 -22.267 -18.076 245.720 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.413 -19.437 248.276 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.421 -18.546 247.139 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.038 -17.483 249.511 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.957 -16.470 248.083 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.407 -17.527 249.515 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.168 -15.963 248.761 1.00 1.00 H new ATOM 853 N SER A 223 -22.290 -20.752 245.984 1.00 1.00 N ATOM 854 CA SER A 223 -22.726 -22.114 245.696 1.00 1.00 C ATOM 855 C SER A 223 -21.945 -23.107 246.551 1.00 1.00 C ATOM 856 O SER A 223 -22.532 -23.922 247.262 1.00 1.00 O ATOM 857 CB SER A 223 -22.509 -22.433 244.221 1.00 1.00 C ATOM 858 OG SER A 223 -21.172 -22.869 244.026 1.00 1.00 O ATOM 0 H SER A 223 -21.298 -20.582 245.816 1.00 1.00 H new ATOM 0 HA SER A 223 -23.788 -22.196 245.929 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.206 -23.206 243.898 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.708 -21.550 243.613 1.00 1.00 H new ATOM 0 HG SER A 223 -21.030 -23.076 243.079 1.00 1.00 H new ATOM 864 N SER A 224 -20.620 -23.042 246.471 1.00 1.00 N ATOM 865 CA SER A 224 -19.782 -23.956 247.239 1.00 1.00 C ATOM 866 C SER A 224 -19.993 -23.765 248.741 1.00 1.00 C ATOM 867 O SER A 224 -20.199 -24.734 249.468 1.00 1.00 O ATOM 868 CB SER A 224 -18.307 -23.733 246.888 1.00 1.00 C ATOM 869 OG SER A 224 -18.206 -23.359 245.524 1.00 1.00 O ATOM 0 H SER A 224 -20.109 -22.376 245.891 1.00 1.00 H new ATOM 0 HA SER A 224 -20.066 -24.976 246.981 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.883 -22.956 247.523 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.735 -24.642 247.072 1.00 1.00 H new ATOM 0 HG SER A 224 -17.272 -23.151 245.310 1.00 1.00 H new ATOM 875 N TYR A 225 -19.942 -22.519 249.207 1.00 1.00 N ATOM 876 CA TYR A 225 -20.131 -22.228 250.597 1.00 1.00 C ATOM 877 C TYR A 225 -21.492 -22.726 251.066 1.00 1.00 C ATOM 878 O TYR A 225 -21.780 -22.768 252.263 1.00 1.00 O ATOM 879 CB TYR A 225 -20.025 -20.731 250.799 1.00 1.00 C ATOM 880 CG TYR A 225 -18.566 -20.308 250.751 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.716 -20.608 251.821 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.060 -19.641 249.624 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.362 -20.246 251.766 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.707 -19.270 249.575 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.859 -19.575 250.644 1.00 1.00 C ATOM 886 OH TYR A 225 -14.526 -19.214 250.592 1.00 1.00 O ATOM 0 H TYR A 225 -19.769 -21.700 248.625 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.365 -22.736 251.183 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.590 -20.209 250.026 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.463 -20.452 251.757 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.103 -21.119 252.690 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.712 -19.413 248.794 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.706 -20.485 252.590 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.321 -18.749 248.711 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.343 -18.758 249.744 1.00 1.00 H new ATOM 896 N LEU A 226 -22.345 -23.077 250.108 1.00 1.00 N ATOM 897 CA LEU A 226 -23.689 -23.553 250.423 1.00 1.00 C ATOM 898 C LEU A 226 -23.776 -25.055 250.224 1.00 1.00 C ATOM 899 O LEU A 226 -22.970 -25.632 249.491 1.00 1.00 O ATOM 900 CB LEU A 226 -24.699 -22.884 249.492 1.00 1.00 C ATOM 901 CG LEU A 226 -24.496 -21.373 249.496 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.661 -20.730 248.745 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.468 -20.849 250.934 1.00 1.00 C ATOM 0 H LEU A 226 -22.131 -23.041 249.111 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.909 -23.308 251.462 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.584 -23.271 248.480 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.713 -23.123 249.811 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.549 -21.127 249.015 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.535 -19.647 248.736 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.683 -21.101 247.720 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.598 -20.982 249.242 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.322 -19.769 250.925 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.412 -21.084 251.425 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -23.649 -21.321 251.477 1.00 1.00 H new ATOM 915 N VAL A 227 -24.775 -25.696 250.839 1.00 1.00 N ATOM 916 CA VAL A 227 -24.950 -27.137 250.657 1.00 1.00 C ATOM 917 C VAL A 227 -26.379 -27.539 251.022 1.00 1.00 C ATOM 918 O VAL A 227 -26.866 -27.205 252.105 1.00 1.00 O ATOM 919 CB VAL A 227 -23.924 -27.915 251.513 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.788 -28.457 250.635 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.337 -26.979 252.579 1.00 1.00 C ATOM 0 H VAL A 227 -25.458 -25.252 251.452 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.777 -27.387 249.610 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.431 -28.754 251.989 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.076 -29.001 251.256 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.199 -29.128 249.881 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.280 -27.627 250.144 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.613 -27.525 253.184 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -22.842 -26.138 252.092 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.138 -26.608 253.218 1.00 1.00 H new ATOM 931 N GLU A 228 -27.054 -28.240 250.117 1.00 1.00 N ATOM 932 CA GLU A 228 -28.431 -28.642 250.374 1.00 1.00 C ATOM 933 C GLU A 228 -28.508 -29.481 251.638 1.00 1.00 C ATOM 934 O GLU A 228 -27.757 -30.438 251.813 1.00 1.00 O ATOM 935 CB GLU A 228 -28.984 -29.413 249.190 1.00 1.00 C ATOM 936 CG GLU A 228 -28.978 -28.504 247.972 1.00 1.00 C ATOM 937 CD GLU A 228 -29.547 -29.246 246.767 1.00 1.00 C ATOM 938 OE1 GLU A 228 -29.947 -30.386 246.936 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.577 -28.665 245.694 1.00 1.00 O ATOM 0 H GLU A 228 -26.679 -28.537 249.216 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.036 -27.746 250.516 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.380 -30.301 249.002 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.997 -29.755 249.401 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.569 -27.610 248.172 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -27.961 -28.173 247.759 1.00 1.00 H new ATOM 946 N LYS A 229 -29.429 -29.098 252.514 1.00 1.00 N ATOM 947 CA LYS A 229 -29.606 -29.801 253.782 1.00 1.00 C ATOM 948 C LYS A 229 -30.006 -31.252 253.521 1.00 1.00 C ATOM 949 O LYS A 229 -29.637 -32.153 254.274 1.00 1.00 O ATOM 950 CB LYS A 229 -30.678 -29.119 254.647 1.00 1.00 C ATOM 951 CG LYS A 229 -30.508 -29.553 256.112 1.00 1.00 C ATOM 952 CD LYS A 229 -31.471 -28.763 256.996 1.00 1.00 C ATOM 953 CE LYS A 229 -31.317 -29.211 258.446 1.00 1.00 C ATOM 954 NZ LYS A 229 -32.263 -28.445 259.304 1.00 1.00 N ATOM 0 H LYS A 229 -30.062 -28.310 252.373 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.659 -29.773 254.320 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.591 -28.036 254.565 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.673 -29.387 254.290 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.702 -30.621 256.210 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.481 -29.384 256.435 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.267 -27.696 256.911 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.497 -28.919 256.663 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.515 -30.279 258.531 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.292 -29.049 258.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -32.159 -28.749 260.293 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.053 -27.429 259.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -33.238 -28.621 258.988 1.00 1.00 H new ATOM 968 N SER A 230 -30.772 -31.466 252.450 1.00 1.00 N ATOM 969 CA SER A 230 -31.229 -32.805 252.088 1.00 1.00 C ATOM 970 C SER A 230 -32.029 -33.429 253.230 1.00 1.00 C ATOM 971 O SER A 230 -31.585 -34.391 253.859 1.00 1.00 O ATOM 972 CB SER A 230 -30.033 -33.698 251.749 1.00 1.00 C ATOM 973 OG SER A 230 -30.498 -34.997 251.407 1.00 1.00 O ATOM 0 H SER A 230 -31.088 -30.729 251.820 1.00 1.00 H new ATOM 0 HA SER A 230 -31.874 -32.720 251.213 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.469 -33.271 250.919 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.354 -33.755 252.600 1.00 1.00 H new ATOM 0 HG SER A 230 -29.734 -35.571 251.188 1.00 1.00 H new ATOM 979 N PRO A 231 -33.194 -32.900 253.505 1.00 1.00 N ATOM 980 CA PRO A 231 -34.077 -33.407 254.593 1.00 1.00 C ATOM 981 C PRO A 231 -34.834 -34.669 254.174 1.00 1.00 C ATOM 982 O PRO A 231 -35.628 -34.583 253.253 1.00 1.00 O ATOM 983 CB PRO A 231 -35.033 -32.236 254.854 1.00 1.00 C ATOM 984 CG PRO A 231 -35.120 -31.500 253.550 1.00 1.00 C ATOM 985 CD PRO A 231 -33.797 -31.752 252.803 1.00 1.00 C ATOM 986 OXT PRO A 231 -34.608 -35.701 254.785 1.00 1.00 O ATOM 0 HA PRO A 231 -33.518 -33.704 255.480 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.013 -32.591 255.172 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.656 -31.589 255.647 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -35.968 -31.854 252.963 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.271 -30.434 253.718 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -33.971 -31.976 251.751 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.147 -30.878 252.839 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.533 -17.104 220.615 1.00 1.00 N ATOM 996 CA ASN B 232 -4.952 -16.380 221.782 1.00 1.00 C ATOM 997 C ASN B 232 -3.949 -17.286 222.493 1.00 1.00 C ATOM 998 O ASN B 232 -4.283 -18.398 222.900 1.00 1.00 O ATOM 999 CB ASN B 232 -6.074 -15.984 222.746 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.928 -14.889 222.126 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.508 -14.236 221.169 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.107 -14.645 222.620 1.00 1.00 N ATOM 0 HA ASN B 232 -4.441 -15.480 221.439 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.691 -16.853 222.975 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.650 -15.637 223.688 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.688 -13.911 222.215 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.450 -15.188 223.412 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.719 -16.800 222.639 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.676 -17.573 223.305 1.00 1.00 C ATOM 1011 C ASN B 233 -1.840 -17.490 224.817 1.00 1.00 C ATOM 1012 O ASN B 233 -1.285 -16.604 225.465 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.303 -17.041 222.913 1.00 1.00 C ATOM 1014 CG ASN B 233 0.006 -17.399 221.467 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.637 -18.276 220.889 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.962 -16.768 220.846 1.00 1.00 N ATOM 0 H ASN B 233 -2.422 -15.882 222.308 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.764 -18.614 222.994 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.274 -15.959 223.042 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.459 -17.461 223.570 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.181 -17.000 219.877 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.492 -16.042 221.329 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.609 -18.420 225.371 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.847 -18.446 226.809 1.00 1.00 C ATOM 1025 C LEU B 234 -1.731 -19.189 227.528 1.00 1.00 C ATOM 1026 O LEU B 234 -1.689 -19.233 228.758 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.181 -19.139 227.101 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.364 -18.281 226.572 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.129 -19.040 225.485 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.328 -17.952 227.721 1.00 1.00 C ATOM 0 H LEU B 234 -3.076 -19.162 224.850 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.876 -17.418 227.169 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.198 -20.122 226.631 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.289 -19.297 228.174 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.959 -17.360 226.154 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.954 -18.426 225.125 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.457 -19.266 224.657 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.521 -19.969 225.898 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.154 -17.350 227.342 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.718 -18.877 228.145 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.797 -17.394 228.493 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.832 -19.773 226.751 1.00 1.00 N ATOM 1043 CA GLU B 235 0.281 -20.515 227.323 1.00 1.00 C ATOM 1044 C GLU B 235 1.172 -19.587 228.140 1.00 1.00 C ATOM 1045 O GLU B 235 2.111 -20.032 228.799 1.00 1.00 O ATOM 1046 CB GLU B 235 1.104 -21.167 226.206 1.00 1.00 C ATOM 1047 CG GLU B 235 0.250 -22.205 225.462 1.00 1.00 C ATOM 1048 CD GLU B 235 -0.616 -21.525 224.403 1.00 1.00 C ATOM 1049 OE1 GLU B 235 -0.616 -20.306 224.355 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -1.287 -22.234 223.673 1.00 1.00 O ATOM 0 H GLU B 235 -0.850 -19.748 225.731 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.117 -21.290 227.978 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.454 -20.406 225.509 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.988 -21.646 226.627 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.896 -22.946 224.991 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.383 -22.739 226.171 1.00 1.00 H new ATOM 1057 N THR B 236 0.869 -18.293 228.092 1.00 1.00 N ATOM 1058 CA THR B 236 1.649 -17.306 228.833 1.00 1.00 C ATOM 1059 C THR B 236 1.141 -17.186 230.261 1.00 1.00 C ATOM 1060 O THR B 236 1.888 -16.817 231.167 1.00 1.00 O ATOM 1061 CB THR B 236 1.551 -15.945 228.143 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.231 -15.442 228.279 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.892 -16.102 226.661 1.00 1.00 C ATOM 0 H THR B 236 0.095 -17.905 227.552 1.00 1.00 H new ATOM 0 HA THR B 236 2.689 -17.633 228.855 1.00 1.00 H new ATOM 0 HB THR B 236 2.252 -15.249 228.603 1.00 1.00 H new ATOM 0 HG1 THR B 236 0.143 -14.983 229.140 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.823 -15.133 226.167 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.906 -16.489 226.560 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.191 -16.796 226.198 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.136 -17.501 230.461 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.731 -17.423 231.789 1.00 1.00 C ATOM 1073 C TYR B 237 -0.543 -18.740 232.534 1.00 1.00 C ATOM 1074 O TYR B 237 0.098 -19.665 232.030 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.219 -17.104 231.689 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.425 -15.963 230.719 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.838 -14.716 230.968 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.198 -16.154 229.569 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.025 -13.662 230.066 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.386 -15.100 228.667 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.798 -13.853 228.916 1.00 1.00 C ATOM 1082 OH TYR B 237 -2.982 -12.813 228.026 1.00 1.00 O ATOM 0 H TYR B 237 -0.773 -17.810 229.726 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.231 -16.626 232.339 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.769 -17.984 231.355 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.611 -16.837 232.670 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.241 -14.568 231.856 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.650 -17.116 229.377 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.572 -12.701 230.258 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.984 -15.248 227.780 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.543 -13.115 227.282 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.093 -18.810 233.745 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.974 -20.007 234.581 1.00 1.00 C ATOM 1094 C GLU B 238 -2.267 -20.815 234.573 1.00 1.00 C ATOM 1095 O GLU B 238 -2.265 -22.014 234.294 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.622 -19.599 236.034 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.938 -18.114 236.252 1.00 1.00 C ATOM 1098 CD GLU B 238 0.109 -17.253 235.552 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.265 -17.642 235.557 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.261 -16.220 235.018 1.00 1.00 O ATOM 0 H GLU B 238 -1.626 -18.052 234.171 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.179 -20.630 234.172 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.189 -20.207 236.739 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.434 -19.787 236.228 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.930 -17.883 235.864 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.953 -17.889 237.318 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.364 -20.152 234.903 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.658 -20.823 234.964 1.00 1.00 C ATOM 1109 C TRP B 239 -4.883 -21.657 233.713 1.00 1.00 C ATOM 1110 O TRP B 239 -5.588 -22.659 233.742 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.787 -19.794 235.131 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.398 -18.518 234.479 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.613 -17.625 235.062 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.745 -17.973 233.174 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.429 -16.548 234.218 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.112 -16.713 233.038 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.532 -18.432 232.104 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.257 -15.943 231.885 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.677 -17.660 230.953 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.040 -16.416 230.846 1.00 1.00 C ATOM 0 H TRP B 239 -3.388 -19.158 235.131 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.663 -21.487 235.828 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.708 -20.174 234.689 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.987 -19.627 236.189 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.182 -17.724 236.047 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.858 -15.733 234.442 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.028 -19.389 232.174 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.763 -14.986 231.803 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.285 -18.023 230.137 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.160 -15.825 229.950 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.297 -21.231 232.607 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.473 -21.952 231.356 1.00 1.00 C ATOM 1133 C TYR B 240 -3.615 -23.208 231.326 1.00 1.00 C ATOM 1134 O TYR B 240 -2.392 -23.140 231.446 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.097 -21.047 230.189 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.342 -21.772 228.888 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.651 -21.981 228.442 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.261 -22.238 228.128 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.883 -22.653 227.238 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.492 -22.910 226.922 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.803 -23.118 226.476 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.030 -23.779 225.285 1.00 1.00 O ATOM 0 H TYR B 240 -3.704 -20.403 232.548 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.519 -22.248 231.272 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.685 -20.130 230.222 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.049 -20.757 230.264 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.484 -21.623 229.029 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.250 -22.079 228.473 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.895 -22.814 226.895 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.659 -23.268 226.335 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.282 -23.617 224.673 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.266 -24.354 231.162 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.554 -25.625 231.108 1.00 1.00 C ATOM 1154 C ASN B 241 -4.333 -26.641 230.278 1.00 1.00 C ATOM 1155 O ASN B 241 -5.329 -27.200 230.735 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.355 -26.167 232.520 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.490 -25.210 233.328 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.335 -24.968 232.979 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.988 -24.641 234.389 1.00 1.00 N ATOM 0 H ASN B 241 -5.279 -24.429 231.065 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.584 -25.458 230.640 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.321 -26.297 233.008 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.884 -27.149 232.478 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.420 -23.992 234.934 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.946 -24.844 234.675 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.870 -26.875 229.052 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.522 -27.832 228.160 1.00 1.00 C ATOM 1168 C LYS B 242 -3.895 -29.215 228.303 1.00 1.00 C ATOM 1169 O LYS B 242 -4.582 -30.232 228.203 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.412 -27.355 226.712 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.940 -27.256 226.321 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.826 -26.702 224.901 1.00 1.00 C ATOM 1173 CE LYS B 242 -1.350 -26.604 224.510 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.239 -26.064 223.127 1.00 1.00 N ATOM 0 H LYS B 242 -3.050 -26.418 228.655 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.574 -27.900 228.436 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.930 -28.048 226.049 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.896 -26.385 226.599 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.410 -26.608 227.019 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.471 -28.238 226.378 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.356 -27.350 224.203 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -3.295 -25.720 224.843 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.820 -25.957 225.208 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.881 -27.586 224.567 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -0.236 -25.997 222.860 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.732 -26.698 222.466 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -1.672 -25.119 223.087 1.00 1.00 H new ATOM 1188 N SER B 243 -2.587 -29.243 228.527 1.00 1.00 N ATOM 1189 CA SER B 243 -1.872 -30.505 228.671 1.00 1.00 C ATOM 1190 C SER B 243 -2.414 -31.303 229.848 1.00 1.00 C ATOM 1191 O SER B 243 -2.322 -32.530 229.872 1.00 1.00 O ATOM 1192 CB SER B 243 -0.385 -30.236 228.883 1.00 1.00 C ATOM 1193 OG SER B 243 -0.211 -29.438 230.046 1.00 1.00 O ATOM 0 H SER B 243 -2.003 -28.411 228.613 1.00 1.00 H new ATOM 0 HA SER B 243 -2.015 -31.085 227.759 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.154 -31.177 228.990 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.031 -29.727 228.014 1.00 1.00 H new ATOM 0 HG SER B 243 0.744 -29.266 230.185 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.973 -30.600 230.827 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.521 -31.254 232.013 1.00 1.00 C ATOM 1201 C ILE B 244 -4.988 -31.623 231.793 1.00 1.00 C ATOM 1202 O ILE B 244 -5.752 -30.848 231.218 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.397 -30.327 233.233 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.636 -31.128 234.514 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.444 -29.215 233.145 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.217 -30.290 235.717 1.00 1.00 C ATOM 0 H ILE B 244 -3.059 -29.584 230.825 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.953 -32.166 232.196 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.397 -29.893 233.248 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.688 -31.401 234.595 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.067 -32.057 234.487 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.353 -28.560 234.012 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.285 -28.637 232.235 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.441 -29.655 233.126 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.386 -30.857 236.632 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.159 -30.039 235.635 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.806 -29.373 235.745 1.00 1.00 H new ATOM 1218 N SER B 245 -5.375 -32.806 232.261 1.00 1.00 N ATOM 1219 CA SER B 245 -6.757 -33.270 232.126 1.00 1.00 C ATOM 1220 C SER B 245 -7.598 -32.800 233.314 1.00 1.00 C ATOM 1221 O SER B 245 -7.064 -32.269 234.287 1.00 1.00 O ATOM 1222 CB SER B 245 -6.784 -34.796 232.041 1.00 1.00 C ATOM 1223 OG SER B 245 -6.347 -35.343 233.278 1.00 1.00 O ATOM 0 H SER B 245 -4.755 -33.461 232.736 1.00 1.00 H new ATOM 0 HA SER B 245 -7.180 -32.850 231.213 1.00 1.00 H new ATOM 0 HB2 SER B 245 -7.793 -35.141 231.814 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.140 -35.138 231.231 1.00 1.00 H new ATOM 0 HG SER B 245 -6.365 -36.322 233.227 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.915 -32.998 233.236 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.798 -32.591 234.307 1.00 1.00 C ATOM 1231 C ARG B 246 -9.444 -33.327 235.593 1.00 1.00 C ATOM 1232 O ARG B 246 -9.279 -32.716 236.650 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.240 -32.912 233.903 1.00 1.00 C ATOM 1234 CG ARG B 246 -12.173 -32.639 235.075 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.599 -33.025 234.702 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.519 -32.632 235.768 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.826 -32.859 235.672 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -16.308 -33.444 234.612 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.626 -32.500 236.641 1.00 1.00 N ATOM 0 H ARG B 246 -9.383 -33.436 232.443 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.690 -31.521 234.483 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.531 -32.306 233.045 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.319 -33.955 233.598 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.850 -33.206 235.948 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -12.131 -31.584 235.346 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.883 -32.540 233.768 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.661 -34.100 234.535 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.151 -32.175 236.602 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -15.683 -33.727 233.857 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -17.310 -33.619 234.537 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.248 -32.045 237.472 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -17.628 -32.675 236.566 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.345 -34.643 235.500 1.00 1.00 N ATOM 1254 CA ASP B 247 -9.028 -35.449 236.670 1.00 1.00 C ATOM 1255 C ASP B 247 -7.757 -34.933 237.337 1.00 1.00 C ATOM 1256 O ASP B 247 -7.692 -34.817 238.560 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.835 -36.914 236.257 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.175 -37.647 236.197 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.009 -37.394 237.051 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.347 -38.453 235.297 1.00 1.00 O ATOM 0 H ASP B 247 -9.478 -35.172 234.638 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.854 -35.379 237.378 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.347 -36.960 235.283 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.175 -37.412 236.968 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.752 -34.618 236.532 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.501 -34.106 237.069 1.00 1.00 C ATOM 1267 C LYS B 248 -5.672 -32.650 237.497 1.00 1.00 C ATOM 1268 O LYS B 248 -4.980 -32.166 238.391 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.415 -34.204 236.004 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.256 -35.663 235.587 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.311 -35.750 234.388 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.371 -37.158 233.797 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.742 -38.128 234.739 1.00 1.00 N ATOM 0 H LYS B 248 -6.778 -34.707 235.516 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.215 -34.698 237.938 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.678 -33.593 235.141 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.472 -33.819 236.392 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.862 -36.249 236.417 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.227 -36.087 235.330 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.593 -35.015 233.634 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.292 -35.516 234.696 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.407 -37.439 233.609 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -2.855 -37.182 232.837 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.693 -39.065 234.291 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.782 -37.808 234.977 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -3.312 -38.188 235.607 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.596 -31.962 236.837 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.848 -30.562 237.147 1.00 1.00 C ATOM 1289 C ALA B 249 -7.332 -30.430 238.580 1.00 1.00 C ATOM 1290 O ALA B 249 -6.951 -29.502 239.295 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.882 -29.967 236.182 1.00 1.00 C ATOM 0 H ALA B 249 -7.177 -32.346 236.092 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.916 -30.008 237.031 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.054 -28.920 236.433 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.509 -30.038 235.160 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.818 -30.519 236.266 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.166 -31.368 238.994 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.689 -31.364 240.345 1.00 1.00 C ATOM 1299 C GLU B 250 -7.562 -31.626 241.335 1.00 1.00 C ATOM 1300 O GLU B 250 -7.028 -30.698 241.939 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.752 -32.451 240.476 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.943 -32.095 239.587 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.039 -33.142 239.732 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.865 -34.049 240.528 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.043 -33.018 239.047 1.00 1.00 O ATOM 0 H GLU B 250 -8.494 -32.140 238.414 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.132 -30.392 240.560 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.340 -33.417 240.184 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.071 -32.542 241.514 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.329 -31.113 239.860 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.624 -32.034 238.547 1.00 1.00 H new ATOM 1312 N LYS B 251 -7.227 -32.906 241.501 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.170 -33.318 242.428 1.00 1.00 C ATOM 1314 C LYS B 251 -5.098 -32.237 242.527 1.00 1.00 C ATOM 1315 O LYS B 251 -4.556 -31.973 243.600 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.534 -34.640 241.950 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.453 -34.378 240.888 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.964 -35.698 240.310 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.751 -35.418 239.438 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.158 -36.700 238.989 1.00 1.00 N ATOM 0 H LYS B 251 -7.673 -33.678 241.005 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.612 -33.467 243.413 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.096 -35.165 242.799 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.305 -35.290 241.537 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.856 -33.750 240.093 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.619 -33.834 241.332 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.704 -36.390 241.111 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.752 -36.171 239.724 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -3.041 -34.817 238.576 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.014 -34.840 239.996 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.328 -36.508 238.392 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.868 -37.257 239.818 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.862 -37.235 238.441 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.803 -31.628 241.385 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.795 -30.584 241.332 1.00 1.00 C ATOM 1336 C LEU B 252 -4.194 -29.400 242.202 1.00 1.00 C ATOM 1337 O LEU B 252 -3.409 -28.924 243.019 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.618 -30.116 239.881 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.695 -28.871 239.828 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.703 -28.993 238.664 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.534 -27.597 239.636 1.00 1.00 C ATOM 0 H LEU B 252 -5.246 -31.839 240.491 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.856 -30.990 241.709 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.191 -30.920 239.282 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.589 -29.876 239.448 1.00 1.00 H new ATOM 0 HG LEU B 252 -2.148 -28.811 240.769 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -1.061 -28.112 238.639 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -1.090 -29.884 238.800 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.251 -29.069 237.725 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.875 -26.729 239.600 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -4.093 -27.667 238.703 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -4.229 -27.490 240.469 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.424 -28.937 242.026 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.930 -27.814 242.801 1.00 1.00 C ATOM 1355 C LEU B 253 -6.017 -28.180 244.270 1.00 1.00 C ATOM 1356 O LEU B 253 -5.752 -27.358 245.147 1.00 1.00 O ATOM 1357 CB LEU B 253 -7.307 -27.393 242.289 1.00 1.00 C ATOM 1358 CG LEU B 253 -7.157 -26.668 240.945 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.533 -26.512 240.295 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.517 -25.276 241.153 1.00 1.00 C ATOM 0 H LEU B 253 -6.088 -29.321 241.354 1.00 1.00 H new ATOM 0 HA LEU B 253 -5.239 -26.979 242.686 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.946 -28.268 242.172 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.792 -26.739 243.014 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.509 -27.256 240.295 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.428 -25.997 239.340 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.971 -27.496 240.130 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -9.182 -25.931 240.951 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.417 -24.774 240.191 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -7.150 -24.679 241.810 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.532 -25.392 241.605 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.397 -29.416 244.533 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.527 -29.882 245.900 1.00 1.00 C ATOM 1374 C LEU B 254 -5.201 -29.761 246.642 1.00 1.00 C ATOM 1375 O LEU B 254 -5.173 -29.467 247.837 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.997 -31.339 245.910 1.00 1.00 C ATOM 1377 CG LEU B 254 -7.549 -31.717 247.307 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.752 -32.654 247.160 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -6.463 -32.428 248.130 1.00 1.00 C ATOM 0 H LEU B 254 -6.620 -30.112 243.822 1.00 1.00 H new ATOM 0 HA LEU B 254 -7.264 -29.260 246.408 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.770 -31.484 245.155 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -6.168 -31.997 245.649 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.855 -30.803 247.816 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -9.133 -32.914 248.147 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.535 -32.154 246.589 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -8.445 -33.561 246.639 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.862 -32.689 249.110 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -6.149 -33.335 247.612 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -5.606 -31.765 248.252 1.00 1.00 H new ATOM 1391 N ASP B 255 -4.108 -29.985 245.926 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.785 -29.893 246.527 1.00 1.00 C ATOM 1393 C ASP B 255 -2.533 -28.476 247.035 1.00 1.00 C ATOM 1394 O ASP B 255 -1.910 -28.282 248.080 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.719 -30.268 245.499 1.00 1.00 C ATOM 1396 CG ASP B 255 -0.334 -30.190 246.130 1.00 1.00 C ATOM 1397 OD1 ASP B 255 -0.249 -29.771 247.273 1.00 1.00 O ATOM 1398 OD2 ASP B 255 0.620 -30.554 245.464 1.00 1.00 O ATOM 0 H ASP B 255 -4.110 -30.230 244.936 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.734 -30.585 247.368 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.901 -31.276 245.126 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.776 -29.596 244.643 1.00 1.00 H new ATOM 1403 N THR B 256 -3.015 -27.490 246.283 1.00 1.00 N ATOM 1404 CA THR B 256 -2.824 -26.097 246.665 1.00 1.00 C ATOM 1405 C THR B 256 -3.320 -25.866 248.089 1.00 1.00 C ATOM 1406 O THR B 256 -2.623 -25.267 248.907 1.00 1.00 O ATOM 1407 CB THR B 256 -3.597 -25.186 245.708 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.340 -25.581 244.369 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.145 -23.737 245.908 1.00 1.00 C ATOM 0 H THR B 256 -3.534 -27.628 245.416 1.00 1.00 H new ATOM 0 HA THR B 256 -1.760 -25.865 246.614 1.00 1.00 H new ATOM 0 HB THR B 256 -4.665 -25.266 245.912 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.836 -24.999 243.755 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.695 -23.087 245.227 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.341 -23.434 246.936 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.077 -23.657 245.703 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.518 -26.360 248.382 1.00 1.00 N ATOM 1418 CA GLY B 257 -5.085 -26.215 249.718 1.00 1.00 C ATOM 1419 C GLY B 257 -5.153 -24.749 250.134 1.00 1.00 C ATOM 1420 O GLY B 257 -4.655 -24.372 251.195 1.00 1.00 O ATOM 0 H GLY B 257 -5.111 -26.860 247.719 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -6.085 -26.648 249.740 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.480 -26.771 250.434 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.775 -23.924 249.295 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.912 -22.499 249.587 1.00 1.00 C ATOM 1426 C LYS B 258 -7.263 -21.984 249.109 1.00 1.00 C ATOM 1427 O LYS B 258 -7.813 -22.476 248.124 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.795 -21.711 248.903 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.460 -22.032 249.578 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.339 -21.251 248.892 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.997 -21.634 249.515 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.970 -21.204 250.941 1.00 1.00 N ATOM 0 H LYS B 258 -6.191 -24.216 248.411 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.842 -22.362 250.666 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.750 -21.966 247.844 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.999 -20.642 248.965 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.504 -21.772 250.636 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.260 -23.102 249.521 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.331 -21.468 247.824 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.509 -20.180 248.999 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.846 -22.711 249.446 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.182 -21.162 248.966 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.011 -21.212 251.287 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.358 -20.242 251.021 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.544 -21.857 251.512 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.788 -20.985 249.808 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.071 -20.406 249.438 1.00 1.00 C ATOM 1448 C GLU B 259 -8.885 -19.411 248.301 1.00 1.00 C ATOM 1449 O GLU B 259 -8.160 -18.423 248.435 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.698 -19.702 250.648 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.095 -20.739 251.701 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.642 -20.042 252.944 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.724 -18.824 252.929 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -10.966 -20.735 253.894 1.00 1.00 O ATOM 0 H GLU B 259 -7.349 -20.563 250.626 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.735 -21.204 249.107 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -8.990 -18.990 251.073 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.574 -19.133 250.336 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.847 -21.414 251.292 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.231 -21.348 251.967 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.547 -19.677 247.177 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.455 -18.804 246.007 1.00 1.00 C ATOM 1463 C GLY B 260 -8.743 -19.512 244.863 1.00 1.00 C ATOM 1464 O GLY B 260 -8.866 -19.116 243.703 1.00 1.00 O ATOM 0 H GLY B 260 -10.152 -20.488 247.051 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.454 -18.505 245.691 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.917 -17.893 246.268 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.004 -20.570 245.196 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.280 -21.342 244.192 1.00 1.00 C ATOM 1470 C ALA B 261 -8.133 -21.490 242.941 1.00 1.00 C ATOM 1471 O ALA B 261 -9.053 -22.309 242.898 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.934 -22.723 244.752 1.00 1.00 C ATOM 0 H ALA B 261 -7.892 -20.910 246.151 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.358 -20.820 243.935 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.393 -23.296 243.999 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.310 -22.610 245.639 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.851 -23.248 245.018 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.827 -20.686 241.923 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.582 -20.727 240.669 1.00 1.00 C ATOM 1480 C PHE B 262 -7.681 -21.079 239.490 1.00 1.00 C ATOM 1481 O PHE B 262 -6.568 -20.572 239.379 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.244 -19.363 240.420 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.270 -18.441 239.717 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.155 -18.495 238.324 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.485 -17.552 240.453 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.255 -17.658 237.665 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.581 -16.714 239.794 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.465 -16.765 238.398 1.00 1.00 C ATOM 0 H PHE B 262 -7.069 -20.004 241.940 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.345 -21.500 240.758 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.141 -19.489 239.814 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.558 -18.922 241.366 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.763 -19.185 237.759 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.576 -17.512 241.528 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.168 -17.699 236.589 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.971 -16.026 240.361 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.767 -16.116 237.889 1.00 1.00 H new ATOM 1498 N MET B 263 -8.177 -21.935 238.607 1.00 1.00 N ATOM 1499 CA MET B 263 -7.419 -22.340 237.429 1.00 1.00 C ATOM 1500 C MET B 263 -8.351 -22.467 236.230 1.00 1.00 C ATOM 1501 O MET B 263 -9.575 -22.449 236.371 1.00 1.00 O ATOM 1502 CB MET B 263 -6.702 -23.662 237.715 1.00 1.00 C ATOM 1503 CG MET B 263 -6.179 -24.293 236.419 1.00 1.00 C ATOM 1504 SD MET B 263 -5.006 -25.611 236.814 1.00 1.00 S ATOM 1505 CE MET B 263 -3.588 -24.555 237.202 1.00 1.00 C ATOM 0 H MET B 263 -9.100 -22.363 238.683 1.00 1.00 H new ATOM 0 HA MET B 263 -6.670 -21.584 237.194 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.872 -23.489 238.401 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.386 -24.352 238.210 1.00 1.00 H new ATOM 0 HG2 MET B 263 -7.009 -24.694 235.837 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.695 -23.535 235.803 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.670 -25.045 236.877 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.693 -23.601 236.685 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.546 -24.382 238.277 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.760 -22.647 235.052 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.520 -22.819 233.819 1.00 1.00 C ATOM 1517 C VAL B 264 -8.057 -24.068 233.094 1.00 1.00 C ATOM 1518 O VAL B 264 -6.935 -24.535 233.292 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.339 -21.581 232.933 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.703 -21.870 231.477 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.222 -20.442 233.454 1.00 1.00 C ATOM 0 H VAL B 264 -6.748 -22.678 234.926 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.578 -22.933 234.055 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.288 -21.295 232.972 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.562 -20.968 230.881 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.062 -22.664 231.092 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.745 -22.184 231.418 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.092 -19.563 232.823 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.267 -20.753 233.433 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.936 -20.199 234.478 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.927 -24.605 232.251 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.605 -25.807 231.496 1.00 1.00 C ATOM 1533 C ARG B 265 -9.214 -25.736 230.097 1.00 1.00 C ATOM 1534 O ARG B 265 -10.427 -25.599 229.947 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.169 -27.020 232.231 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.543 -28.293 231.667 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.071 -29.495 232.443 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.457 -29.761 232.076 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.761 -30.493 231.005 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -9.811 -30.981 230.254 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.010 -30.722 230.704 1.00 1.00 N ATOM 0 H ARG B 265 -9.858 -24.229 232.073 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.522 -25.892 231.404 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.961 -26.941 233.298 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.253 -27.055 232.120 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.784 -28.393 230.609 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.457 -28.244 231.743 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.457 -30.371 232.233 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.001 -29.305 233.514 1.00 1.00 H new ATOM 0 HE ARG B 265 -11.208 -29.379 232.650 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -8.834 -30.802 230.487 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -10.046 -31.541 229.435 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.754 -30.341 231.289 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -12.243 -31.282 229.884 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.368 -25.841 229.077 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.843 -25.795 227.700 1.00 1.00 C ATOM 1557 C ASP B 266 -9.869 -26.886 227.457 1.00 1.00 C ATOM 1558 O ASP B 266 -9.635 -28.060 227.746 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.675 -25.977 226.739 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.172 -26.064 225.299 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -9.328 -25.751 225.070 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.387 -26.447 224.446 1.00 1.00 O ATOM 0 H ASP B 266 -7.360 -25.957 229.177 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.308 -24.824 227.528 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.981 -25.143 226.840 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.125 -26.882 226.995 1.00 1.00 H new ATOM 1567 N SER B 267 -11.013 -26.480 226.922 1.00 1.00 N ATOM 1568 CA SER B 267 -12.100 -27.423 226.636 1.00 1.00 C ATOM 1569 C SER B 267 -12.050 -27.883 225.181 1.00 1.00 C ATOM 1570 O SER B 267 -11.281 -27.352 224.377 1.00 1.00 O ATOM 1571 CB SER B 267 -13.458 -26.779 226.928 1.00 1.00 C ATOM 1572 OG SER B 267 -14.422 -27.802 227.139 1.00 1.00 O ATOM 0 H SER B 267 -11.217 -25.511 226.677 1.00 1.00 H new ATOM 0 HA SER B 267 -11.971 -28.291 227.282 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.389 -26.140 227.808 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.760 -26.144 226.095 1.00 1.00 H new ATOM 0 HG SER B 267 -15.187 -27.434 227.628 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.880 -28.867 224.849 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.929 -29.390 223.487 1.00 1.00 C ATOM 1580 C ARG B 268 -13.299 -28.290 222.503 1.00 1.00 C ATOM 1581 O ARG B 268 -13.365 -28.519 221.296 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.937 -30.536 223.397 1.00 1.00 C ATOM 1583 CG ARG B 268 -15.337 -29.979 223.607 1.00 1.00 C ATOM 1584 CD ARG B 268 -16.334 -31.128 223.746 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.129 -31.819 225.013 1.00 1.00 N ATOM 1586 CZ ARG B 268 -16.893 -32.847 225.369 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -17.850 -33.252 224.581 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -16.685 -33.449 226.507 1.00 1.00 N ATOM 0 H ARG B 268 -13.524 -29.316 225.500 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.940 -29.768 223.228 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -13.867 -31.024 222.425 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -13.716 -31.293 224.150 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -15.360 -29.355 224.500 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -15.615 -29.343 222.767 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -17.353 -30.744 223.693 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.213 -31.827 222.918 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.385 -31.508 225.638 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -18.012 -32.780 223.691 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -18.436 -34.041 224.854 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -15.937 -33.131 227.123 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -17.271 -34.238 226.781 1.00 1.00 H new ATOM 1602 N THR B 269 -13.554 -27.094 223.030 1.00 1.00 N ATOM 1603 CA THR B 269 -13.927 -25.955 222.195 1.00 1.00 C ATOM 1604 C THR B 269 -12.840 -24.877 222.253 1.00 1.00 C ATOM 1605 O THR B 269 -12.846 -24.038 223.152 1.00 1.00 O ATOM 1606 CB THR B 269 -15.256 -25.370 222.670 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.246 -26.391 222.666 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.683 -24.246 221.725 1.00 1.00 C ATOM 0 H THR B 269 -13.509 -26.889 224.028 1.00 1.00 H new ATOM 0 HA THR B 269 -14.033 -26.298 221.166 1.00 1.00 H new ATOM 0 HB THR B 269 -15.142 -24.974 223.679 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.100 -26.020 222.972 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.631 -23.827 222.062 1.00 1.00 H new ATOM 0 HG22 THR B 269 -14.922 -23.465 221.721 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.800 -24.643 220.717 1.00 1.00 H new ATOM 1616 N PRO B 270 -11.916 -24.883 221.321 1.00 1.00 N ATOM 1617 CA PRO B 270 -10.810 -23.879 221.278 1.00 1.00 C ATOM 1618 C PRO B 270 -11.322 -22.442 221.400 1.00 1.00 C ATOM 1619 O PRO B 270 -10.535 -21.505 221.542 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.151 -24.120 219.916 1.00 1.00 C ATOM 1621 CG PRO B 270 -10.461 -25.539 219.572 1.00 1.00 C ATOM 1622 CD PRO B 270 -11.816 -25.847 220.210 1.00 1.00 C ATOM 0 HA PRO B 270 -10.120 -23.997 222.114 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -10.545 -23.438 219.163 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.075 -23.954 219.965 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -10.499 -25.678 218.492 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -9.690 -26.209 219.953 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -12.631 -25.720 219.497 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -11.864 -26.875 220.569 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.643 -22.271 221.339 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.249 -20.944 221.442 1.00 1.00 C ATOM 1632 C GLY B 271 -13.944 -20.774 222.787 1.00 1.00 C ATOM 1633 O GLY B 271 -14.687 -19.817 222.996 1.00 1.00 O ATOM 0 H GLY B 271 -13.311 -23.032 221.219 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.482 -20.178 221.323 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.968 -20.803 220.635 1.00 1.00 H new ATOM 1637 N THR B 272 -13.699 -21.715 223.694 1.00 1.00 N ATOM 1638 CA THR B 272 -14.309 -21.664 225.014 1.00 1.00 C ATOM 1639 C THR B 272 -13.635 -22.653 225.961 1.00 1.00 C ATOM 1640 O THR B 272 -13.745 -23.864 225.787 1.00 1.00 O ATOM 1641 CB THR B 272 -15.799 -21.995 224.905 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.350 -21.306 223.793 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.512 -21.571 226.189 1.00 1.00 C ATOM 0 H THR B 272 -13.087 -22.516 223.539 1.00 1.00 H new ATOM 0 HA THR B 272 -14.183 -20.658 225.414 1.00 1.00 H new ATOM 0 HB THR B 272 -15.930 -23.068 224.765 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.014 -20.386 223.779 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.573 -21.807 226.111 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.083 -22.105 227.037 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.389 -20.498 226.336 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.935 -22.126 226.967 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.239 -22.971 227.950 1.00 1.00 C ATOM 1653 C TYR B 273 -13.122 -23.204 229.161 1.00 1.00 C ATOM 1654 O TYR B 273 -14.341 -23.062 229.079 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.933 -22.301 228.378 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.353 -21.547 227.209 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.492 -22.031 225.900 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.682 -20.356 227.441 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.949 -21.316 224.831 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.140 -19.642 226.377 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.270 -20.120 225.071 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.730 -19.410 224.019 1.00 1.00 O ATOM 0 H TYR B 273 -12.833 -21.124 227.126 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.014 -23.933 227.490 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.116 -21.621 229.210 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.224 -23.051 228.729 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.019 -22.956 225.719 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.580 -19.982 228.449 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.054 -21.687 223.822 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.617 -18.715 226.561 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.010 -18.473 224.079 1.00 1.00 H new ATOM 1672 N THR B 274 -12.521 -23.572 230.285 1.00 1.00 N ATOM 1673 CA THR B 274 -13.294 -23.828 231.498 1.00 1.00 C ATOM 1674 C THR B 274 -12.525 -23.287 232.683 1.00 1.00 C ATOM 1675 O THR B 274 -11.304 -23.372 232.716 1.00 1.00 O ATOM 1676 CB THR B 274 -13.532 -25.338 231.659 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.506 -25.764 230.711 1.00 1.00 O ATOM 1678 CG2 THR B 274 -14.030 -25.646 233.077 1.00 1.00 C ATOM 0 H THR B 274 -11.514 -23.699 230.385 1.00 1.00 H new ATOM 0 HA THR B 274 -14.264 -23.334 231.434 1.00 1.00 H new ATOM 0 HB THR B 274 -12.595 -25.868 231.490 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.659 -26.727 230.810 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.195 -26.718 233.180 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.284 -25.323 233.803 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.965 -25.116 233.257 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.241 -22.754 233.664 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.598 -22.203 234.853 1.00 1.00 C ATOM 1688 C VAL B 275 -12.718 -23.165 236.027 1.00 1.00 C ATOM 1689 O VAL B 275 -13.777 -23.265 236.648 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.243 -20.856 235.215 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.316 -20.065 236.147 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.483 -20.050 233.933 1.00 1.00 C ATOM 0 H VAL B 275 -14.259 -22.691 233.662 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.540 -22.053 234.637 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.191 -21.036 235.722 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.781 -19.112 236.399 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.143 -20.636 237.059 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.365 -19.884 235.646 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.941 -19.093 234.185 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.532 -19.876 233.429 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.147 -20.607 233.272 1.00 1.00 H new ATOM 1702 N SER B 276 -11.619 -23.851 236.354 1.00 1.00 N ATOM 1703 CA SER B 276 -11.621 -24.770 237.487 1.00 1.00 C ATOM 1704 C SER B 276 -11.384 -23.988 238.777 1.00 1.00 C ATOM 1705 O SER B 276 -10.246 -23.828 239.215 1.00 1.00 O ATOM 1706 CB SER B 276 -10.518 -25.812 237.303 1.00 1.00 C ATOM 1707 OG SER B 276 -10.864 -26.671 236.225 1.00 1.00 O ATOM 0 H SER B 276 -10.731 -23.787 235.857 1.00 1.00 H new ATOM 0 HA SER B 276 -12.585 -25.275 237.544 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.566 -25.320 237.101 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.390 -26.390 238.218 1.00 1.00 H new ATOM 0 HG SER B 276 -11.839 -26.755 236.173 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.468 -23.496 239.377 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.366 -22.715 240.608 1.00 1.00 C ATOM 1715 C VAL B 277 -12.364 -23.623 241.823 1.00 1.00 C ATOM 1716 O VAL B 277 -13.328 -24.339 242.070 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.539 -21.734 240.709 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.317 -20.769 241.876 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.638 -20.935 239.414 1.00 1.00 C ATOM 0 H VAL B 277 -13.420 -23.623 239.033 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.428 -22.161 240.580 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.459 -22.294 240.875 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -14.156 -20.076 241.940 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.241 -21.333 242.805 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.395 -20.210 241.715 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.471 -20.235 239.481 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.712 -20.382 239.256 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.802 -21.615 238.578 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.265 -23.604 242.577 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.143 -24.446 243.762 1.00 1.00 C ATOM 1731 C PHE B 278 -11.161 -23.600 245.031 1.00 1.00 C ATOM 1732 O PHE B 278 -10.404 -22.637 245.159 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.833 -25.256 243.695 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.463 -25.772 245.074 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.460 -26.222 245.932 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -8.129 -25.769 245.504 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -10.143 -26.669 247.204 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.806 -26.218 246.790 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.816 -26.667 247.643 1.00 1.00 C ATOM 0 H PHE B 278 -10.452 -23.018 242.388 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.992 -25.129 243.789 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.949 -26.092 243.005 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -9.030 -24.630 243.305 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.489 -26.223 245.604 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.350 -25.420 244.843 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.925 -27.021 247.860 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.778 -26.217 247.121 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.573 -27.011 248.637 1.00 1.00 H new ATOM 1749 N THR B 279 -12.013 -23.977 245.980 1.00 1.00 N ATOM 1750 CA THR B 279 -12.099 -23.258 247.245 1.00 1.00 C ATOM 1751 C THR B 279 -12.565 -24.200 248.352 1.00 1.00 C ATOM 1752 O THR B 279 -13.447 -25.033 248.141 1.00 1.00 O ATOM 1753 CB THR B 279 -13.076 -22.092 247.114 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.346 -21.554 248.399 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.378 -22.577 246.474 1.00 1.00 C ATOM 0 H THR B 279 -12.649 -24.770 245.898 1.00 1.00 H new ATOM 0 HA THR B 279 -11.112 -22.872 247.499 1.00 1.00 H new ATOM 0 HB THR B 279 -12.634 -21.320 246.484 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.972 -20.804 248.315 1.00 1.00 H new ATOM 0 HG21 THR B 279 -15.072 -21.741 246.383 1.00 1.00 H new ATOM 0 HG22 THR B 279 -14.168 -22.984 245.485 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.823 -23.352 247.098 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.972 -24.059 249.533 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.343 -24.900 250.665 1.00 1.00 C ATOM 1765 C LYS B 280 -13.758 -24.581 251.123 1.00 1.00 C ATOM 1766 O LYS B 280 -13.970 -23.689 251.945 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.373 -24.671 251.824 1.00 1.00 C ATOM 1768 CG LYS B 280 -10.016 -25.293 251.493 1.00 1.00 C ATOM 1769 CD LYS B 280 -9.057 -25.077 252.666 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.718 -25.743 252.354 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.783 -25.542 253.496 1.00 1.00 N ATOM 0 H LYS B 280 -11.239 -23.377 249.730 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.297 -25.942 250.350 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -11.259 -23.603 252.009 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.773 -25.112 252.737 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -10.131 -26.359 251.295 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.608 -24.842 250.588 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.914 -24.011 252.842 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.481 -25.496 253.579 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.863 -26.808 252.173 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -7.293 -25.320 251.444 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.872 -25.996 253.283 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.635 -24.524 253.649 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -7.188 -25.966 254.355 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.725 -25.314 250.584 1.00 1.00 N ATOM 1786 CA ALA B 281 -16.125 -25.105 250.935 1.00 1.00 C ATOM 1787 C ALA B 281 -16.885 -26.428 250.892 1.00 1.00 C ATOM 1788 O ALA B 281 -16.279 -27.495 250.803 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.750 -24.107 249.961 1.00 1.00 C ATOM 0 H ALA B 281 -14.566 -26.057 249.904 1.00 1.00 H new ATOM 0 HA ALA B 281 -16.184 -24.706 251.948 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.796 -23.950 250.222 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -16.215 -23.159 250.019 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.684 -24.499 248.946 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.212 -26.351 250.965 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.050 -27.545 250.941 1.00 1.00 C ATOM 1797 C ILE B 282 -18.767 -28.420 252.151 1.00 1.00 C ATOM 1798 O ILE B 282 -17.621 -28.734 252.448 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.798 -28.349 249.661 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.835 -27.401 248.459 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.867 -29.433 249.491 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.754 -28.203 247.152 1.00 1.00 C ATOM 0 H ILE B 282 -18.729 -25.475 251.041 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.092 -27.227 250.967 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.822 -28.829 249.728 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.753 -26.813 248.478 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.004 -26.697 248.515 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.673 -29.995 248.577 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.839 -30.109 250.346 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.851 -28.967 249.429 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.781 -27.519 246.303 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.824 -28.771 247.131 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.599 -28.889 247.093 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.825 -28.807 252.849 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.688 -29.649 254.035 1.00 1.00 C ATOM 1816 C ILE B 283 -19.750 -31.124 253.663 1.00 1.00 C ATOM 1817 O ILE B 283 -19.090 -31.959 254.280 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.802 -29.334 255.036 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.486 -29.996 256.380 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.152 -29.849 254.513 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.456 -29.464 257.431 1.00 1.00 C ATOM 0 H ILE B 283 -20.786 -28.554 252.618 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.719 -29.439 254.487 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.864 -28.253 255.165 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.576 -31.079 256.297 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.458 -29.783 256.673 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.934 -29.618 255.236 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.382 -29.367 253.563 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.099 -30.928 254.369 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.241 -29.929 258.393 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.343 -28.383 257.516 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.478 -29.700 257.135 1.00 1.00 H new ATOM 1833 N SER B 284 -20.564 -31.438 252.662 1.00 1.00 N ATOM 1834 CA SER B 284 -20.724 -32.821 252.234 1.00 1.00 C ATOM 1835 C SER B 284 -19.384 -33.427 251.853 1.00 1.00 C ATOM 1836 O SER B 284 -19.076 -34.559 252.224 1.00 1.00 O ATOM 1837 CB SER B 284 -21.666 -32.889 251.033 1.00 1.00 C ATOM 1838 OG SER B 284 -21.131 -32.107 249.974 1.00 1.00 O ATOM 0 H SER B 284 -21.118 -30.761 252.137 1.00 1.00 H new ATOM 0 HA SER B 284 -21.144 -33.387 253.065 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.790 -33.923 250.711 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.654 -32.521 251.309 1.00 1.00 H new ATOM 0 HG SER B 284 -21.731 -32.149 249.201 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.584 -32.673 251.112 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.278 -33.149 250.689 1.00 1.00 C ATOM 1846 C GLU B 285 -16.329 -31.985 250.530 1.00 1.00 C ATOM 1847 O GLU B 285 -16.438 -31.217 249.575 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.385 -33.895 249.356 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.084 -35.237 249.574 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.132 -36.021 248.269 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.565 -35.552 247.297 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -18.735 -37.081 248.264 1.00 1.00 O ATOM 0 H GLU B 285 -18.817 -31.733 250.793 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.899 -33.830 251.451 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.943 -33.296 248.636 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.392 -34.055 248.936 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -17.555 -35.812 250.333 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.095 -35.073 249.946 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.394 -31.852 251.468 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.415 -30.768 251.412 1.00 1.00 C ATOM 1861 C ASN B 286 -12.987 -31.333 251.439 1.00 1.00 C ATOM 1862 O ASN B 286 -12.717 -32.290 252.165 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.607 -29.805 252.588 1.00 1.00 C ATOM 1864 CG ASN B 286 -15.012 -30.577 253.833 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -14.189 -31.275 254.427 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -16.235 -30.483 254.267 1.00 1.00 N ATOM 0 H ASN B 286 -15.293 -32.475 252.269 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.567 -30.224 250.480 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.683 -29.257 252.774 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.371 -29.067 252.343 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -16.519 -30.990 255.106 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -16.910 -29.903 253.769 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.070 -30.766 250.683 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.326 -29.603 249.779 1.00 1.00 C ATOM 1875 C PRO B 287 -13.147 -30.031 248.553 1.00 1.00 C ATOM 1876 O PRO B 287 -13.534 -31.196 248.436 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.919 -29.096 249.406 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.954 -29.897 250.235 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.668 -31.183 250.615 1.00 1.00 C ATOM 0 HA PRO B 287 -12.919 -28.818 250.249 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.725 -29.232 248.342 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.821 -28.031 249.614 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.045 -30.111 249.672 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.655 -29.343 251.125 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.514 -31.966 249.872 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.316 -31.575 251.569 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.426 -29.095 247.656 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.214 -29.401 246.466 1.00 1.00 C ATOM 1889 C CYS B 288 -13.768 -28.517 245.322 1.00 1.00 C ATOM 1890 O CYS B 288 -13.330 -27.396 245.538 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.696 -29.169 246.738 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.637 -29.513 245.229 1.00 1.00 S ATOM 0 H CYS B 288 -13.122 -28.124 247.727 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.062 -30.448 246.203 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.035 -29.815 247.548 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.863 -28.141 247.059 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.774 -30.061 245.542 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.885 -29.031 244.108 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.472 -28.281 242.921 1.00 1.00 C ATOM 1900 C ILE B 289 -14.683 -27.836 242.119 1.00 1.00 C ATOM 1901 O ILE B 289 -15.546 -28.644 241.773 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.568 -29.161 242.046 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.602 -29.962 242.931 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.763 -28.285 241.079 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.712 -29.029 243.757 1.00 1.00 C ATOM 0 H ILE B 289 -14.260 -29.959 243.914 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.924 -27.395 243.242 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.193 -29.849 241.476 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.168 -30.613 243.597 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -10.981 -30.605 242.308 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.124 -28.917 240.462 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.446 -27.726 240.440 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.145 -27.589 241.647 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.038 -29.622 244.375 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.129 -28.396 243.088 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.335 -28.404 244.397 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.741 -26.538 241.818 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.847 -25.984 241.047 1.00 1.00 C ATOM 1919 C LYS B 290 -15.378 -25.623 239.649 1.00 1.00 C ATOM 1920 O LYS B 290 -14.382 -24.925 239.470 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.405 -24.734 241.756 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.480 -25.135 242.775 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.811 -25.385 242.056 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.891 -25.679 243.086 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.194 -25.857 242.388 1.00 1.00 N ATOM 0 H LYS B 290 -14.036 -25.855 242.097 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.636 -26.732 240.971 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.598 -24.202 242.259 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.828 -24.049 241.021 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.171 -26.033 243.309 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.601 -24.348 243.519 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -19.086 -24.513 241.462 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.713 -26.223 241.366 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.640 -26.578 243.648 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.958 -24.862 243.805 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.937 -26.058 243.087 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -21.432 -24.987 241.870 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.124 -26.650 241.719 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.115 -26.106 238.655 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.785 -25.839 237.259 1.00 1.00 C ATOM 1941 C HIS B 291 -16.879 -25.013 236.597 1.00 1.00 C ATOM 1942 O HIS B 291 -17.985 -25.501 236.361 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.624 -27.157 236.501 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.514 -27.961 237.119 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.187 -27.799 236.752 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.520 -28.936 238.084 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.457 -28.658 237.486 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.221 -29.376 238.315 1.00 1.00 N ATOM 0 H HIS B 291 -16.945 -26.684 238.789 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.850 -25.279 237.230 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.556 -27.722 236.531 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.404 -26.960 235.452 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.400 -29.306 238.588 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.384 -28.756 237.414 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -12.917 -30.092 238.975 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.559 -23.758 236.293 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.511 -22.861 235.644 1.00 1.00 C ATOM 1958 C TYR B 292 -17.116 -22.659 234.189 1.00 1.00 C ATOM 1959 O TYR B 292 -16.155 -21.952 233.880 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.547 -21.517 236.369 1.00 1.00 C ATOM 1961 CG TYR B 292 -18.047 -21.706 237.791 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -19.325 -22.229 238.024 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -17.230 -21.361 238.877 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.782 -22.406 239.337 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.692 -21.539 240.190 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.967 -22.062 240.416 1.00 1.00 C ATOM 1967 OH TYR B 292 -19.423 -22.231 241.706 1.00 1.00 O ATOM 0 H TYR B 292 -15.649 -23.339 236.485 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.505 -23.307 235.686 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.551 -21.074 236.381 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -18.197 -20.824 235.835 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.959 -22.496 237.191 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -16.243 -20.958 238.703 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.768 -22.810 239.514 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -17.062 -21.272 241.025 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.670 -22.170 242.330 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.876 -23.286 233.298 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.613 -23.180 231.873 1.00 1.00 C ATOM 1979 C HIS B 293 -18.004 -21.797 231.372 1.00 1.00 C ATOM 1980 O HIS B 293 -19.180 -21.433 231.372 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.401 -24.255 231.109 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.800 -24.448 229.742 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.650 -25.698 229.163 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -17.300 -23.552 228.834 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.079 -25.518 227.957 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.845 -24.226 227.707 1.00 1.00 N ATOM 0 H HIS B 293 -18.676 -23.871 233.539 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.548 -23.332 231.700 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.382 -25.195 231.661 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.446 -23.959 231.019 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -17.922 -26.591 229.575 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -17.265 -22.482 228.973 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.839 -26.320 227.275 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.004 -21.032 230.944 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.244 -19.687 230.439 1.00 1.00 C ATOM 1996 C ILE B 294 -18.319 -19.723 229.355 1.00 1.00 C ATOM 1997 O ILE B 294 -18.195 -20.442 228.364 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.933 -19.088 229.874 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.956 -20.227 229.517 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.283 -18.159 230.907 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.865 -19.705 228.589 1.00 1.00 C ATOM 0 H ILE B 294 -16.025 -21.320 230.937 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.590 -19.057 231.258 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.166 -18.512 228.979 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.510 -20.632 230.425 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.495 -21.043 229.035 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.362 -17.745 230.496 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.969 -17.347 231.149 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.055 -18.723 231.811 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.179 -20.515 228.342 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.318 -19.321 227.675 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.317 -18.905 229.086 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.368 -18.938 229.553 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.458 -18.886 228.593 1.00 1.00 C ATOM 2015 C LYS B 295 -20.003 -18.175 227.328 1.00 1.00 C ATOM 2016 O LYS B 295 -19.838 -16.955 227.313 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.638 -18.137 229.206 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.051 -18.780 230.537 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.722 -20.134 230.290 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.252 -20.684 231.610 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.965 -21.965 231.350 1.00 1.00 N ATOM 0 H LYS B 295 -19.486 -18.332 230.365 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.762 -19.902 228.339 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.369 -17.093 229.368 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.480 -18.146 228.514 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -21.175 -18.912 231.172 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.735 -18.120 231.070 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.538 -20.023 229.576 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.008 -20.832 229.853 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -22.430 -20.845 232.308 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.927 -19.965 232.074 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -24.879 -21.960 231.846 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.126 -22.072 230.328 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -23.389 -22.759 231.694 1.00 1.00 H new ATOM 2035 N GLU B 296 -19.801 -18.949 226.268 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.358 -18.387 225.003 1.00 1.00 C ATOM 2037 C GLU B 296 -20.521 -17.721 224.278 1.00 1.00 C ATOM 2038 O GLU B 296 -21.366 -18.397 223.692 1.00 1.00 O ATOM 2039 CB GLU B 296 -18.758 -19.487 224.117 1.00 1.00 C ATOM 2040 CG GLU B 296 -17.988 -18.859 222.950 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.965 -18.279 221.932 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.013 -18.873 221.742 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.652 -17.247 221.361 1.00 1.00 O ATOM 0 H GLU B 296 -19.936 -19.960 226.261 1.00 1.00 H new ATOM 0 HA GLU B 296 -18.595 -17.636 225.209 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.091 -20.117 224.706 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -19.551 -20.131 223.736 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.327 -18.075 223.320 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.357 -19.610 222.474 1.00 1.00 H new ATOM 2050 N THR B 297 -20.558 -16.390 224.314 1.00 1.00 N ATOM 2051 CA THR B 297 -21.622 -15.646 223.646 1.00 1.00 C ATOM 2052 C THR B 297 -21.158 -15.234 222.257 1.00 1.00 C ATOM 2053 O THR B 297 -20.631 -14.149 222.083 1.00 1.00 O ATOM 2054 CB THR B 297 -21.970 -14.396 224.457 1.00 1.00 C ATOM 2055 OG1 THR B 297 -20.839 -13.543 224.518 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.371 -14.796 225.874 1.00 1.00 C ATOM 0 H THR B 297 -19.870 -15.810 224.794 1.00 1.00 H new ATOM 0 HA THR B 297 -22.505 -16.279 223.564 1.00 1.00 H new ATOM 0 HB THR B 297 -22.799 -13.877 223.977 1.00 1.00 H new ATOM 0 HG1 THR B 297 -20.580 -13.410 225.454 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.618 -13.903 226.448 1.00 1.00 H new ATOM 0 HG22 THR B 297 -23.239 -15.454 225.834 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.542 -15.318 226.353 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.345 -16.114 221.283 1.00 1.00 N ATOM 2065 CA ASN B 298 -20.919 -15.834 219.913 1.00 1.00 C ATOM 2066 C ASN B 298 -21.425 -14.475 219.437 1.00 1.00 C ATOM 2067 O ASN B 298 -22.355 -14.398 218.635 1.00 1.00 O ATOM 2068 CB ASN B 298 -21.445 -16.923 218.975 1.00 1.00 C ATOM 2069 CG ASN B 298 -20.963 -16.669 217.551 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -21.687 -16.934 216.591 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -19.774 -16.166 217.353 1.00 1.00 N ATOM 0 H ASN B 298 -21.786 -17.024 221.412 1.00 1.00 H new ATOM 0 HA ASN B 298 -19.829 -15.820 219.899 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -21.103 -17.901 219.313 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -22.535 -16.940 219.000 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -19.445 -15.993 216.403 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -19.174 -15.946 218.148 1.00 1.00 H new ATOM 2078 N ASP B 299 -20.820 -13.399 219.931 1.00 1.00 N ATOM 2079 CA ASP B 299 -21.232 -12.062 219.538 1.00 1.00 C ATOM 2080 C ASP B 299 -20.042 -11.123 219.607 1.00 1.00 C ATOM 2081 O ASP B 299 -18.942 -11.532 219.974 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.340 -11.577 220.472 1.00 1.00 C ATOM 2083 CG ASP B 299 -23.691 -12.144 220.044 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -23.818 -12.524 218.893 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.579 -12.191 220.876 1.00 1.00 O ATOM 0 H ASP B 299 -20.049 -13.429 220.599 1.00 1.00 H new ATOM 0 HA ASP B 299 -21.610 -12.080 218.516 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.120 -11.881 221.495 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.378 -10.488 220.465 1.00 1.00 H new ATOM 2090 N SER B 300 -20.261 -9.861 219.245 1.00 1.00 N ATOM 2091 CA SER B 300 -19.186 -8.873 219.268 1.00 1.00 C ATOM 2092 C SER B 300 -19.659 -7.561 219.929 1.00 1.00 C ATOM 2093 O SER B 300 -20.548 -6.898 219.395 1.00 1.00 O ATOM 2094 CB SER B 300 -18.709 -8.587 217.849 1.00 1.00 C ATOM 2095 OG SER B 300 -17.421 -7.996 217.910 1.00 1.00 O ATOM 0 H SER B 300 -21.164 -9.501 218.935 1.00 1.00 H new ATOM 0 HA SER B 300 -18.362 -9.281 219.854 1.00 1.00 H new ATOM 0 HB2 SER B 300 -18.674 -9.510 217.270 1.00 1.00 H new ATOM 0 HB3 SER B 300 -19.407 -7.920 217.344 1.00 1.00 H new ATOM 0 HG SER B 300 -17.103 -7.809 217.002 1.00 1.00 H new ATOM 2101 N PRO B 301 -19.100 -7.170 221.066 1.00 1.00 N ATOM 2102 CA PRO B 301 -18.020 -7.923 221.768 1.00 1.00 C ATOM 2103 C PRO B 301 -18.551 -9.233 222.343 1.00 1.00 C ATOM 2104 O PRO B 301 -18.055 -10.303 221.997 1.00 1.00 O ATOM 2105 CB PRO B 301 -17.548 -6.969 222.866 1.00 1.00 C ATOM 2106 CG PRO B 301 -18.694 -6.049 223.118 1.00 1.00 C ATOM 2107 CD PRO B 301 -19.472 -5.949 221.804 1.00 1.00 C ATOM 0 HA PRO B 301 -17.206 -8.211 221.102 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -17.278 -7.515 223.770 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -16.663 -6.416 222.551 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -19.330 -6.432 223.916 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -18.341 -5.068 223.435 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -20.547 -5.903 221.981 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -19.201 -5.051 221.249 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.574 -9.123 223.208 1.00 1.00 N ATOM 2116 CA LYS B 302 -20.210 -10.288 223.842 1.00 1.00 C ATOM 2117 C LYS B 302 -19.594 -11.592 223.376 1.00 1.00 C ATOM 2118 O LYS B 302 -19.815 -12.033 222.256 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.724 -10.287 223.582 1.00 1.00 C ATOM 2120 CG LYS B 302 -22.451 -9.357 224.558 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.913 -9.259 224.133 1.00 1.00 C ATOM 2122 CE LYS B 302 -24.635 -8.250 225.022 1.00 1.00 C ATOM 2123 NZ LYS B 302 -24.739 -8.793 226.405 1.00 1.00 N ATOM 0 H LYS B 302 -19.980 -8.229 223.485 1.00 1.00 H new ATOM 0 HA LYS B 302 -20.037 -10.208 224.915 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.920 -9.969 222.558 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -22.114 -11.300 223.682 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -22.377 -9.742 225.575 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.989 -8.370 224.557 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.980 -8.953 223.089 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -24.391 -10.235 224.210 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -24.094 -7.304 225.031 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -25.629 -8.045 224.625 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.425 -8.231 226.948 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -25.056 -9.783 226.366 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -23.809 -8.745 226.868 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.778 -12.169 224.249 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.079 -13.410 223.946 1.00 1.00 C ATOM 2139 C ARG B 303 -17.955 -14.306 225.175 1.00 1.00 C ATOM 2140 O ARG B 303 -18.447 -15.421 225.175 1.00 1.00 O ATOM 2141 CB ARG B 303 -16.679 -13.083 223.394 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.690 -13.115 221.861 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.559 -14.561 221.370 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.021 -14.664 219.993 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.644 -15.675 219.221 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.835 -16.585 219.690 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.082 -15.757 217.996 1.00 1.00 N ATOM 0 H ARG B 303 -18.584 -11.794 225.178 1.00 1.00 H new ATOM 0 HA ARG B 303 -18.660 -13.953 223.201 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -16.364 -12.099 223.742 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -15.954 -13.802 223.774 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.615 -12.676 221.486 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -15.870 -12.513 221.470 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.520 -14.884 221.439 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.142 -15.225 222.008 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.643 -13.949 219.617 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.493 -16.518 220.649 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.544 -17.363 219.098 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.714 -15.044 217.632 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.793 -16.534 217.402 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.264 -13.829 226.207 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.053 -14.630 227.407 1.00 1.00 C ATOM 2163 C TYR B 304 -17.606 -13.920 228.633 1.00 1.00 C ATOM 2164 O TYR B 304 -17.476 -12.704 228.769 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.549 -14.856 227.588 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.916 -15.150 226.245 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.232 -16.332 225.565 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.006 -14.242 225.680 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -14.640 -16.608 224.326 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.416 -14.519 224.442 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.732 -15.702 223.765 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.146 -15.976 222.545 1.00 1.00 O ATOM 0 H TYR B 304 -16.844 -12.900 226.236 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.572 -15.582 227.296 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.089 -13.974 228.033 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.375 -15.686 228.273 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -15.933 -17.032 225.996 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.761 -13.329 226.202 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -14.884 -17.521 223.803 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.716 -13.819 224.009 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.543 -15.244 222.300 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.206 -14.687 229.531 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.745 -14.128 230.759 1.00 1.00 C ATOM 2184 C TYR B 305 -19.259 -15.269 231.651 1.00 1.00 C ATOM 2185 O TYR B 305 -19.684 -16.307 231.142 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.903 -13.166 230.445 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.236 -13.885 230.435 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.727 -14.452 229.253 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.975 -13.976 231.622 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.964 -15.112 229.261 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.206 -14.637 231.632 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.701 -15.204 230.452 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.916 -15.857 230.462 1.00 1.00 O ATOM 0 H TYR B 305 -18.331 -15.694 229.432 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.958 -13.577 231.274 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.925 -12.367 231.187 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.735 -12.697 229.476 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.156 -14.381 228.339 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.593 -13.535 232.530 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.349 -15.549 228.352 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.774 -14.710 232.548 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.068 -16.251 231.346 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.267 -15.059 232.962 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.788 -16.072 233.885 1.00 1.00 C ATOM 2205 C VAL B 306 -20.330 -15.396 235.141 1.00 1.00 C ATOM 2206 O VAL B 306 -19.670 -15.373 236.174 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.684 -17.070 234.274 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.580 -16.345 235.078 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.290 -18.216 235.111 1.00 1.00 C ATOM 0 H VAL B 306 -18.924 -14.209 233.410 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.591 -16.615 233.386 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.241 -17.489 233.370 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.801 -17.057 235.351 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.148 -15.551 234.469 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -18.011 -15.915 235.982 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.505 -18.921 235.385 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.742 -17.807 236.015 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -20.052 -18.731 234.526 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.540 -14.861 235.056 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.144 -14.204 236.209 1.00 1.00 C ATOM 2221 C ALA B 307 -23.397 -13.453 235.791 1.00 1.00 C ATOM 2222 O ALA B 307 -24.145 -12.971 236.638 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.145 -13.221 236.842 1.00 1.00 C ATOM 0 H ALA B 307 -22.116 -14.867 234.215 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.411 -14.967 236.940 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.607 -12.736 237.702 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.256 -13.763 237.165 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.863 -12.466 236.108 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.603 -13.343 234.483 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.758 -12.631 233.950 1.00 1.00 C ATOM 2231 C GLU B 308 -24.720 -11.171 234.387 1.00 1.00 C ATOM 2232 O GLU B 308 -25.562 -10.370 233.985 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.048 -13.284 234.436 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.108 -14.740 233.976 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.413 -15.377 234.439 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.224 -14.671 235.016 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.585 -16.563 234.207 1.00 1.00 O ATOM 0 H GLU B 308 -22.986 -13.737 233.773 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.726 -12.677 232.861 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.101 -13.236 235.524 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.909 -12.737 234.050 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -26.034 -14.791 232.890 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.260 -15.293 234.380 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.732 -10.831 235.210 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.591 -9.462 235.686 1.00 1.00 C ATOM 2246 C LYS B 309 -22.924 -8.593 234.623 1.00 1.00 C ATOM 2247 O LYS B 309 -23.433 -7.531 234.262 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.754 -9.428 236.962 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.548 -10.052 238.115 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.671 -10.150 239.375 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.793 -8.858 240.168 1.00 1.00 C ATOM 2252 NZ LYS B 309 -21.791 -8.853 241.269 1.00 1.00 N ATOM 0 H LYS B 309 -23.025 -11.479 235.557 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.587 -9.071 235.896 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.822 -9.973 236.812 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.486 -8.400 237.206 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.432 -9.450 238.325 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.898 -11.044 237.829 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -22.984 -10.997 239.986 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.631 -10.324 239.097 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.634 -8.001 239.514 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -23.799 -8.764 240.577 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -22.234 -8.498 242.140 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -21.444 -9.821 241.427 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -20.994 -8.237 241.010 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.775 -9.058 234.126 1.00 1.00 N ATOM 2267 CA TYR B 310 -21.028 -8.327 233.099 1.00 1.00 C ATOM 2268 C TYR B 310 -20.593 -9.289 232.001 1.00 1.00 C ATOM 2269 O TYR B 310 -20.833 -10.491 232.087 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.785 -7.645 233.712 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.986 -7.459 235.194 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.746 -8.529 236.058 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.414 -6.227 235.700 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.931 -8.372 237.432 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.600 -6.067 237.078 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.358 -7.140 237.944 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.539 -6.982 239.302 1.00 1.00 O ATOM 0 H TYR B 310 -21.343 -9.935 234.417 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.676 -7.558 232.678 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.898 -8.252 233.529 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.615 -6.680 233.234 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.417 -9.479 235.663 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.600 -5.401 235.029 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.745 -9.200 238.100 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.930 -5.117 237.473 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.836 -6.067 239.488 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.949 -8.749 230.972 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.473 -9.557 229.860 1.00 1.00 C ATOM 2289 C VAL B 311 -18.122 -9.052 229.372 1.00 1.00 C ATOM 2290 O VAL B 311 -17.892 -7.847 229.288 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.484 -9.525 228.720 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.920 -10.287 227.517 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.796 -10.177 229.176 1.00 1.00 C ATOM 0 H VAL B 311 -19.745 -7.753 230.887 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.356 -10.585 230.204 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.678 -8.491 228.435 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.642 -10.265 226.701 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.991 -9.818 227.192 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.725 -11.321 227.800 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.517 -10.153 228.359 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.608 -11.211 229.463 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.196 -9.630 230.030 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.227 -9.987 229.054 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.889 -9.641 228.582 1.00 1.00 C ATOM 2305 C PHE B 312 -15.653 -10.193 227.182 1.00 1.00 C ATOM 2306 O PHE B 312 -16.570 -10.709 226.543 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.845 -10.209 229.538 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.165 -9.754 230.937 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.782 -8.491 231.337 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.851 -10.586 231.816 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.073 -8.033 232.622 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.152 -10.134 233.112 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.760 -8.856 233.511 1.00 1.00 C ATOM 0 H PHE B 312 -17.405 -10.989 229.115 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.803 -8.555 228.547 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.841 -11.298 229.488 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.849 -9.873 229.251 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.251 -7.850 230.648 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.151 -11.575 231.504 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.767 -7.043 232.927 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.686 -10.775 233.798 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.989 -8.506 234.507 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.417 -10.075 226.705 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.078 -10.550 225.370 1.00 1.00 C ATOM 2325 C ASP B 313 -12.664 -11.100 225.338 1.00 1.00 C ATOM 2326 O ASP B 313 -12.013 -11.111 224.293 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.208 -9.405 224.371 1.00 1.00 C ATOM 2328 CG ASP B 313 -13.065 -8.409 224.545 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.367 -8.504 225.542 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.906 -7.565 223.680 1.00 1.00 O ATOM 0 H ASP B 313 -13.641 -9.658 227.219 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.766 -11.351 225.101 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.203 -9.799 223.355 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -15.163 -8.899 224.512 1.00 1.00 H new ATOM 2335 N SER B 314 -12.196 -11.563 226.482 1.00 1.00 N ATOM 2336 CA SER B 314 -10.869 -12.128 226.546 1.00 1.00 C ATOM 2337 C SER B 314 -10.591 -12.740 227.899 1.00 1.00 C ATOM 2338 O SER B 314 -9.804 -12.193 228.660 1.00 1.00 O ATOM 2339 CB SER B 314 -9.809 -11.048 226.254 1.00 1.00 C ATOM 2340 OG SER B 314 -8.605 -11.669 225.824 1.00 1.00 O ATOM 0 H SER B 314 -12.708 -11.558 227.364 1.00 1.00 H new ATOM 0 HA SER B 314 -10.815 -12.912 225.791 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.172 -10.365 225.486 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.624 -10.453 227.149 1.00 1.00 H new ATOM 0 HG SER B 314 -7.931 -10.982 225.637 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.231 -13.893 228.164 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.042 -14.660 229.420 1.00 1.00 C ATOM 2348 C ILE B 315 -10.068 -13.928 230.347 1.00 1.00 C ATOM 2349 O ILE B 315 -10.467 -13.450 231.404 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.521 -16.093 229.120 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.699 -16.426 227.626 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.244 -17.141 229.958 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.182 -16.554 227.268 1.00 1.00 C ATOM 0 H ILE B 315 -11.893 -14.323 227.519 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.009 -14.744 229.917 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.463 -16.114 229.379 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.240 -15.646 227.018 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.183 -17.357 227.393 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.853 -18.130 229.720 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.086 -16.933 231.016 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.311 -17.110 229.737 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.282 -16.789 226.208 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.632 -17.351 227.860 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.690 -15.613 227.480 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.816 -13.751 229.926 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.821 -12.976 230.708 1.00 1.00 C ATOM 2367 C PRO B 316 -8.465 -11.799 231.462 1.00 1.00 C ATOM 2368 O PRO B 316 -7.970 -11.370 232.499 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.841 -12.460 229.633 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.949 -13.407 228.466 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.198 -14.275 228.678 1.00 1.00 C ATOM 0 HA PRO B 316 -7.344 -13.582 231.478 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.095 -11.443 229.332 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.822 -12.433 230.018 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.024 -12.853 227.530 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.058 -14.031 228.397 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.883 -14.196 227.834 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.936 -15.328 228.778 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.577 -11.290 230.934 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.281 -10.182 231.572 1.00 1.00 C ATOM 2381 C LEU B 317 -11.157 -10.705 232.705 1.00 1.00 C ATOM 2382 O LEU B 317 -11.096 -10.220 233.834 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.150 -9.465 230.532 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.255 -8.680 229.554 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.023 -8.388 228.260 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.829 -7.341 230.170 1.00 1.00 C ATOM 0 H LEU B 317 -10.007 -11.625 230.072 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.554 -9.482 231.983 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.752 -10.191 229.985 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.843 -8.786 231.030 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.374 -9.286 229.344 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.383 -7.833 227.574 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.324 -9.327 227.796 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.909 -7.796 228.489 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.197 -6.801 229.465 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.714 -6.746 230.394 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.272 -7.524 231.089 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.977 -11.693 232.385 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.872 -12.280 233.368 1.00 1.00 C ATOM 2400 C LEU B 318 -12.061 -12.835 234.536 1.00 1.00 C ATOM 2401 O LEU B 318 -12.525 -12.889 235.674 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.679 -13.419 232.717 1.00 1.00 C ATOM 2403 CG LEU B 318 -15.027 -13.577 233.425 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.853 -14.642 232.720 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.822 -13.947 234.895 1.00 1.00 C ATOM 0 H LEU B 318 -12.041 -12.104 231.454 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.555 -11.514 233.734 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.837 -13.206 231.660 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -13.118 -14.352 232.773 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.561 -12.627 233.385 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.812 -14.753 233.226 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -16.021 -14.346 231.685 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.319 -15.592 232.744 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.791 -14.055 235.382 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.276 -14.888 234.961 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.252 -13.162 235.392 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.829 -13.214 234.253 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.964 -13.744 235.289 1.00 1.00 C ATOM 2419 C ILE B 319 -9.369 -12.636 236.138 1.00 1.00 C ATOM 2420 O ILE B 319 -9.156 -12.821 237.333 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.846 -14.571 234.666 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.461 -15.644 233.748 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -8.020 -15.225 235.780 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.471 -16.515 234.516 1.00 1.00 C ATOM 0 H ILE B 319 -10.408 -13.166 233.325 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.571 -14.378 235.935 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.192 -13.932 234.072 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.957 -15.165 232.904 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.671 -16.273 233.338 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -7.219 -15.818 235.339 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.591 -14.451 236.417 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.663 -15.871 236.378 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.890 -17.264 233.844 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.967 -17.012 235.345 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -11.273 -15.886 234.904 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.091 -11.493 235.525 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.503 -10.370 236.248 1.00 1.00 C ATOM 2438 C GLN B 320 -9.570 -9.532 236.937 1.00 1.00 C ATOM 2439 O GLN B 320 -9.407 -9.122 238.082 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.718 -9.502 235.274 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.465 -10.250 234.808 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.471 -10.386 235.957 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.081 -9.388 236.560 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.039 -11.569 236.296 1.00 1.00 N ATOM 0 H GLN B 320 -9.261 -11.318 234.535 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.840 -10.766 237.017 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.341 -9.247 234.416 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.436 -8.565 235.753 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.740 -11.237 234.437 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.002 -9.716 233.979 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.365 -12.394 235.793 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.375 -11.669 237.064 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.660 -9.261 236.241 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.717 -8.453 236.815 1.00 1.00 C ATOM 2455 C TYR B 321 -12.183 -9.048 238.141 1.00 1.00 C ATOM 2456 O TYR B 321 -12.812 -8.368 238.945 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.887 -8.375 235.821 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.195 -8.304 236.573 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.546 -7.132 237.247 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.029 -9.426 236.618 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.739 -7.078 237.966 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.226 -9.372 237.329 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.582 -8.192 238.006 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.749 -8.127 238.725 1.00 1.00 O ATOM 0 H TYR B 321 -10.834 -9.585 235.289 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.340 -7.449 237.010 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.776 -7.498 235.183 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.880 -9.248 235.168 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.895 -6.271 237.211 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.746 -10.332 236.103 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.012 -6.175 238.492 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.878 -10.233 237.360 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.501 -7.977 238.115 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.886 -10.320 238.358 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.304 -10.990 239.585 1.00 1.00 C ATOM 2476 C HIS B 322 -11.149 -11.065 240.581 1.00 1.00 C ATOM 2477 O HIS B 322 -11.360 -11.322 241.768 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.801 -12.403 239.250 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.267 -12.381 238.901 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -14.767 -13.032 237.789 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.352 -11.801 239.514 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.096 -12.832 237.761 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.504 -12.090 238.791 1.00 1.00 N ATOM 0 H HIS B 322 -11.362 -10.907 237.709 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.111 -10.417 240.042 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.229 -12.807 238.415 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.634 -13.064 240.100 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.315 -11.211 240.418 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -16.752 -13.224 236.998 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.458 -11.797 239.003 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.930 -10.840 240.099 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.761 -10.890 240.970 1.00 1.00 C ATOM 2494 C GLN B 323 -8.977 -10.019 242.195 1.00 1.00 C ATOM 2495 O GLN B 323 -8.428 -10.283 243.263 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.512 -10.415 240.216 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.941 -11.560 239.385 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.213 -12.537 240.294 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.903 -12.211 241.439 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.913 -13.717 239.845 1.00 1.00 N ATOM 0 H GLN B 323 -9.727 -10.624 239.123 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.615 -11.923 241.287 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.765 -9.575 239.569 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.763 -10.059 240.923 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -7.743 -12.072 238.853 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -6.257 -11.170 238.632 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -6.172 -13.982 238.895 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -5.418 -14.379 240.442 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.778 -8.974 242.035 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.054 -8.071 243.139 1.00 1.00 C ATOM 2511 C TYR B 324 -11.507 -7.620 243.120 1.00 1.00 C ATOM 2512 O TYR B 324 -12.416 -8.450 243.118 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.116 -6.863 243.078 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.701 -7.332 243.290 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -6.972 -7.826 242.209 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.117 -7.267 244.561 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.653 -8.257 242.393 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.799 -7.700 244.748 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.067 -8.195 243.663 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.766 -8.620 243.845 1.00 1.00 O ATOM 0 H TYR B 324 -10.243 -8.734 241.160 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.879 -8.605 244.073 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.207 -6.364 242.113 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.390 -6.134 243.841 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.425 -7.876 241.230 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -7.683 -6.883 245.397 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.087 -8.637 241.555 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.348 -7.652 245.728 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.514 -8.508 244.785 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.702 -6.299 243.106 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.038 -5.688 243.103 1.00 1.00 C ATOM 2532 C ASN B 325 -14.100 -6.672 243.591 1.00 1.00 C ATOM 2533 O ASN B 325 -14.029 -7.164 244.717 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.375 -5.209 241.694 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.140 -6.326 240.709 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -14.092 -6.965 240.255 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.928 -6.607 240.355 1.00 1.00 N ATOM 0 H ASN B 325 -10.940 -5.621 243.096 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.031 -4.840 243.787 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.414 -4.884 241.649 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -12.760 -4.347 241.435 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.752 -7.364 239.694 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.148 -6.072 240.737 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.059 -6.983 242.731 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.100 -7.934 243.086 1.00 1.00 C ATOM 2546 C GLY B 326 -16.938 -8.292 241.870 1.00 1.00 C ATOM 2547 O GLY B 326 -17.145 -7.466 240.983 1.00 1.00 O ATOM 0 H GLY B 326 -15.137 -6.594 241.791 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.650 -8.835 243.502 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.738 -7.510 243.861 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.414 -9.530 241.832 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.225 -9.986 240.714 1.00 1.00 C ATOM 2553 C GLY B 327 -19.074 -11.182 241.108 1.00 1.00 C ATOM 2554 O GLY B 327 -19.271 -11.452 242.294 1.00 1.00 O ATOM 0 H GLY B 327 -17.254 -10.230 242.556 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.869 -9.175 240.373 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.579 -10.254 239.878 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.593 -11.887 240.109 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.445 -13.039 240.366 1.00 1.00 C ATOM 2560 C GLY B 328 -19.638 -14.333 240.429 1.00 1.00 C ATOM 2561 O GLY B 328 -19.633 -15.128 239.488 1.00 1.00 O ATOM 0 H GLY B 328 -19.440 -11.682 239.122 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.977 -12.896 241.306 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.198 -13.117 239.582 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.988 -14.552 241.569 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.213 -15.771 241.797 1.00 1.00 C ATOM 2567 C LEU B 329 -18.357 -16.248 243.238 1.00 1.00 C ATOM 2568 O LEU B 329 -18.274 -15.473 244.190 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.738 -15.529 241.467 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.474 -15.779 239.971 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.008 -15.472 239.670 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.757 -17.255 239.611 1.00 1.00 C ATOM 0 H LEU B 329 -18.982 -13.899 242.353 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.602 -16.549 241.140 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.464 -14.506 241.725 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.112 -16.188 242.068 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.130 -15.137 239.383 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -14.810 -15.646 238.612 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.797 -14.430 239.912 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.370 -16.120 240.270 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.565 -17.414 238.550 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.107 -17.904 240.198 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.799 -17.490 239.831 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.559 -17.543 243.385 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.718 -18.134 244.702 1.00 1.00 C ATOM 2586 C VAL B 330 -17.438 -18.015 245.507 1.00 1.00 C ATOM 2587 O VAL B 330 -17.342 -18.538 246.615 1.00 1.00 O ATOM 2588 CB VAL B 330 -19.142 -19.611 244.573 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.948 -19.810 243.288 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.915 -20.535 244.529 1.00 1.00 C ATOM 0 H VAL B 330 -18.617 -18.206 242.612 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.500 -17.590 245.232 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.748 -19.862 245.443 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -20.245 -20.855 243.203 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.838 -19.181 243.316 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -19.336 -19.535 242.429 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.242 -21.571 244.438 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.294 -20.274 243.672 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -17.337 -20.417 245.446 1.00 1.00 H new ATOM 2600 N THR B 331 -16.450 -17.360 244.927 1.00 1.00 N ATOM 2601 CA THR B 331 -15.166 -17.216 245.585 1.00 1.00 C ATOM 2602 C THR B 331 -14.241 -16.354 244.749 1.00 1.00 C ATOM 2603 O THR B 331 -13.256 -16.851 244.204 1.00 1.00 O ATOM 2604 CB THR B 331 -14.526 -18.594 245.770 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.190 -18.427 246.227 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.517 -19.359 244.432 1.00 1.00 C ATOM 0 H THR B 331 -16.511 -16.922 244.008 1.00 1.00 H new ATOM 0 HA THR B 331 -15.323 -16.744 246.555 1.00 1.00 H new ATOM 0 HB THR B 331 -15.102 -19.164 246.499 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.663 -17.972 245.537 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.059 -20.338 244.576 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.540 -19.485 244.078 1.00 1.00 H new ATOM 0 HG23 THR B 331 -13.945 -18.796 243.695 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.575 -15.066 244.650 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.783 -14.108 243.875 1.00 1.00 C ATOM 2616 C ARG B 332 -12.332 -14.568 243.756 1.00 1.00 C ATOM 2617 O ARG B 332 -11.736 -15.017 244.738 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.831 -12.738 244.552 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.268 -12.413 244.985 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.294 -11.005 245.586 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.657 -11.007 246.899 1.00 1.00 N ATOM 2622 CZ ARG B 332 -15.259 -11.549 247.951 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -16.434 -12.099 247.817 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -14.678 -11.529 249.119 1.00 1.00 N ATOM 0 H ARG B 332 -15.395 -14.660 245.100 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.207 -14.042 242.873 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.171 -12.729 245.419 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.467 -11.972 243.867 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.942 -12.471 244.131 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.616 -13.142 245.716 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.778 -10.309 244.924 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.323 -10.658 245.673 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.735 -10.585 247.010 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -16.890 -12.113 246.905 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -16.897 -12.516 248.625 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.760 -11.097 249.225 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -15.142 -11.946 249.926 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.782 -14.487 242.556 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.414 -14.929 242.340 1.00 1.00 C ATOM 2640 C LEU B 333 -9.456 -14.132 243.212 1.00 1.00 C ATOM 2641 O LEU B 333 -9.473 -12.901 243.220 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.042 -14.766 240.857 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.439 -16.009 240.065 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -11.948 -16.143 240.032 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -9.905 -15.889 238.639 1.00 1.00 C ATOM 0 H LEU B 333 -12.253 -14.125 241.727 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.336 -15.981 242.613 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.543 -13.890 240.445 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.970 -14.594 240.762 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.015 -16.892 240.544 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.222 -17.033 239.465 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.328 -16.230 241.050 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.381 -15.262 239.557 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.186 -16.775 238.069 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.328 -15.003 238.165 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -8.819 -15.803 238.663 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.619 -14.850 243.952 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.646 -14.218 244.831 1.00 1.00 C ATOM 2659 C ARG B 334 -6.412 -15.093 244.982 1.00 1.00 C ATOM 2660 O ARG B 334 -5.546 -14.810 245.810 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.261 -13.954 246.207 1.00 1.00 C ATOM 2662 CG ARG B 334 -9.291 -12.828 246.100 1.00 1.00 C ATOM 2663 CD ARG B 334 -9.820 -12.486 247.492 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.872 -11.480 247.393 1.00 1.00 N ATOM 2665 CZ ARG B 334 -10.585 -10.182 247.333 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -9.342 -9.787 247.358 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -11.548 -9.307 247.245 1.00 1.00 N ATOM 0 H ARG B 334 -8.596 -15.870 243.960 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.353 -13.268 244.383 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.735 -14.860 246.585 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.482 -13.682 246.919 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -8.837 -11.947 245.646 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -10.113 -13.133 245.452 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -10.208 -13.384 247.973 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -9.008 -12.115 248.117 1.00 1.00 H new ATOM 0 HE ARG B 334 -11.847 -11.778 247.369 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -8.590 -10.473 247.424 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -9.122 -8.792 247.312 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -12.519 -9.618 247.222 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -11.330 -8.312 247.199 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.324 -16.159 244.186 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.175 -17.045 244.267 1.00 1.00 C ATOM 2683 C TYR B 335 -5.046 -17.887 242.989 1.00 1.00 C ATOM 2684 O TYR B 335 -5.757 -18.879 242.830 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.301 -17.967 245.492 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.924 -18.260 246.051 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.195 -19.360 245.586 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.374 -17.416 247.025 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.917 -19.619 246.094 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.097 -17.676 247.535 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.368 -18.777 247.070 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.109 -19.032 247.574 1.00 1.00 O ATOM 0 H TYR B 335 -7.023 -16.422 243.492 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.279 -16.434 244.371 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.921 -17.494 246.254 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.796 -18.897 245.211 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.619 -20.010 244.835 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.935 -16.565 247.382 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.354 -20.468 245.734 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.674 -17.027 248.287 1.00 1.00 H new ATOM 0 HH TYR B 335 0.120 -18.352 248.241 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.161 -17.529 242.086 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.956 -18.294 240.827 1.00 1.00 C ATOM 2704 C PRO B 336 -3.089 -19.531 241.056 1.00 1.00 C ATOM 2705 O PRO B 336 -2.265 -19.560 241.971 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.278 -17.283 239.895 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.538 -16.345 240.802 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.258 -16.366 242.163 1.00 1.00 C ATOM 0 HA PRO B 336 -4.886 -18.683 240.413 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.598 -17.780 239.203 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.013 -16.750 239.292 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.499 -16.655 240.912 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.528 -15.337 240.388 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.550 -16.468 242.985 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.813 -15.443 242.333 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.277 -20.550 240.221 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.506 -21.785 240.340 1.00 1.00 C ATOM 2718 C VAL B 337 -1.994 -22.213 238.972 1.00 1.00 C ATOM 2719 O VAL B 337 -2.695 -22.088 237.969 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.372 -22.896 240.929 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.521 -24.148 241.149 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.957 -22.430 242.263 1.00 1.00 C ATOM 0 H VAL B 337 -3.954 -20.546 239.458 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.660 -21.603 241.003 1.00 1.00 H new ATOM 0 HB VAL B 337 -4.183 -23.130 240.239 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.141 -24.940 241.569 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -2.107 -24.478 240.196 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.708 -23.919 241.838 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.576 -23.222 242.685 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.147 -22.195 242.953 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.566 -21.540 242.102 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.763 -22.714 238.941 1.00 1.00 N ATOM 2733 CA CYS B 338 -0.144 -23.165 237.693 1.00 1.00 C ATOM 2734 C CYS B 338 -0.175 -24.684 237.597 1.00 1.00 C ATOM 2735 O CYS B 338 -0.332 -25.378 238.602 1.00 1.00 O ATOM 2736 CB CYS B 338 1.305 -22.681 237.619 1.00 1.00 C ATOM 2737 SG CYS B 338 2.003 -23.115 236.005 1.00 1.00 S ATOM 0 H CYS B 338 -0.171 -22.819 239.765 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.710 -22.746 236.861 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.348 -21.602 237.768 1.00 1.00 H new ATOM 0 HB3 CYS B 338 1.893 -23.136 238.416 1.00 1.00 H new ATOM 0 HG CYS B 338 3.234 -22.702 235.939 1.00 1.00 H new ATOM 2743 N GLY B 339 -0.031 -25.193 236.380 1.00 1.00 N ATOM 2744 CA GLY B 339 -0.050 -26.634 236.157 1.00 1.00 C ATOM 2745 C GLY B 339 1.151 -27.302 236.816 1.00 1.00 C ATOM 2746 O GLY B 339 1.781 -28.120 236.165 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.424 -26.987 237.963 1.00 1.00 O ATOM 0 H GLY B 339 0.099 -24.634 235.537 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.971 -27.056 236.558 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.044 -26.841 235.087 1.00 1.00 H new TER 2751 GLY B 339