USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 716 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 375 TYR OH : rot 35:sc= 1.1 USER MOD Set 1.2: A 388 GLN : amide:sc= 2.08 K(o=5.1,f=0.54) USER MOD Set 1.3: A 390 HIS : no HE2:sc= 1.91 K(o=5.1,f=-8.8!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ 162:sc= 1.28 (180deg=0.169) USER MOD Set 2.2: A 383 SER OG : rot 170:sc= 2.15 USER MOD Set 3.1: A 331 LYS NZ :NH3+ 149:sc= 3.19 (180deg=0.074) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.71 K(o=4.9,f=-9!) USER MOD Set 4.1: A 313 THR OG1 : rot -156:sc= 1.41 USER MOD Set 4.2: A 317 THR OG1 : rot 165:sc= 2.06 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -176:sc= 2.94 (180deg=1.67) USER MOD Set 5.2: A 311 THR OG1 : rot 30:sc= 1.33 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -101:sc= 2.21 (180deg=-0.156) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 166:sc= -0.869 (180deg=-1.26) USER MOD Single : A 305 SER OG : rot 2:sc= 1.22 USER MOD Single : A 309 ASN : amide:sc= 0.0339 K(o=0.034,f=-2.1!) USER MOD Single : A 315 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : A 320 MET CE :methyl -175:sc= 0 (180deg=-0.0378) USER MOD Single : A 321 GLN : amide:sc= -0.0729 K(o=-0.073,f=-2.4!) USER MOD Single : A 323 LYS NZ :NH3+ 161:sc= 3.28 (180deg=1.25!) USER MOD Single : A 326 LYS NZ :NH3+ 163:sc= 1.35 (180deg=0.0149) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 345 ASN : amide:sc= 0.196 X(o=0.2,f=-0.0092) USER MOD Single : A 346 LYS NZ :NH3+ 178:sc= 1.59 (180deg=1.43) USER MOD Single : A 351 THR OG1 : rot 180:sc= -0.0988 USER MOD Single : A 357 SER OG : rot -29:sc= 0.498 USER MOD Single : A 358 THR OG1 : rot 95:sc= 0.967 USER MOD Single : A 359 ASN : amide:sc= -0.0809 X(o=-0.081,f=-0.27) USER MOD Single : A 368 ASN : amide:sc= 1.18 K(o=1.2,f=-0.038) USER MOD Single : A 374 SER OG : rot 15:sc= 1.21 USER MOD Single : A 380 THR OG1 : rot 55:sc= 1.15 USER MOD Single : A 386 THR OG1 : rot 35:sc= 0.962 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.342 -41.102 -11.751 1.00 0.00 N ATOM 148 CA TYR A 297 -44.480 -40.237 -10.945 1.00 0.00 C ATOM 149 C TYR A 297 -44.121 -38.970 -11.741 1.00 0.00 C ATOM 150 O TYR A 297 -44.154 -38.971 -12.970 1.00 0.00 O ATOM 151 CB TYR A 297 -43.221 -40.995 -10.473 1.00 0.00 C ATOM 152 CG TYR A 297 -42.342 -41.625 -11.540 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.431 -40.830 -12.261 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.379 -43.017 -11.753 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.561 -41.419 -13.198 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.507 -43.615 -12.684 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.596 -42.813 -13.409 1.00 0.00 C ATOM 158 OH TYR A 297 -39.741 -43.378 -14.303 1.00 0.00 O ATOM 0 HA TYR A 297 -45.021 -39.933 -10.049 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.607 -40.302 -9.897 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.539 -41.783 -9.790 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.399 -39.763 -12.095 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -43.078 -43.628 -11.201 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -39.868 -40.805 -13.754 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -41.534 -44.683 -12.843 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.890 -44.346 -14.332 1.00 0.00 H new ATOM 168 N LYS A 298 -43.730 -37.898 -11.038 1.00 0.00 N ATOM 169 CA LYS A 298 -43.080 -36.708 -11.603 1.00 0.00 C ATOM 170 C LYS A 298 -41.574 -36.915 -11.462 1.00 0.00 C ATOM 171 O LYS A 298 -41.076 -36.956 -10.341 1.00 0.00 O ATOM 172 CB LYS A 298 -43.595 -35.448 -10.874 1.00 0.00 C ATOM 173 CG LYS A 298 -42.782 -34.154 -11.073 1.00 0.00 C ATOM 174 CD LYS A 298 -42.714 -33.565 -12.493 1.00 0.00 C ATOM 175 CE LYS A 298 -41.325 -33.717 -13.134 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.241 -33.038 -12.376 1.00 0.00 N ATOM 0 H LYS A 298 -43.862 -37.834 -10.029 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.314 -36.564 -12.658 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.618 -35.261 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.635 -35.665 -9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.197 -33.392 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.762 -34.344 -10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.455 -34.058 -13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.979 -32.508 -12.456 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.088 -34.777 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.356 -33.315 -14.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.010 -32.134 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.557 -32.861 -11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.396 -33.644 -12.361 1.00 0.00 H new ATOM 190 N MET A 299 -40.876 -37.099 -12.586 1.00 0.00 N ATOM 191 CA MET A 299 -39.455 -37.451 -12.667 1.00 0.00 C ATOM 192 C MET A 299 -38.506 -36.439 -12.003 1.00 0.00 C ATOM 193 O MET A 299 -38.601 -35.232 -12.244 1.00 0.00 O ATOM 194 CB MET A 299 -39.058 -37.687 -14.140 1.00 0.00 C ATOM 195 CG MET A 299 -39.230 -36.520 -15.126 1.00 0.00 C ATOM 196 SD MET A 299 -40.935 -36.078 -15.567 1.00 0.00 S ATOM 197 CE MET A 299 -40.611 -35.016 -17.000 1.00 0.00 C ATOM 0 H MET A 299 -41.305 -37.002 -13.506 1.00 0.00 H new ATOM 0 HA MET A 299 -39.338 -38.369 -12.091 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.011 -37.990 -14.160 1.00 0.00 H new ATOM 0 HB3 MET A 299 -39.641 -38.529 -14.513 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.748 -35.640 -14.700 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.693 -36.765 -16.042 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.556 -34.651 -17.403 1.00 0.00 H new ATOM 0 HE2 MET A 299 -39.996 -34.170 -16.694 1.00 0.00 H new ATOM 0 HE3 MET A 299 -40.086 -35.588 -17.765 1.00 0.00 H new ATOM 207 N CYS A 300 -37.537 -36.945 -11.226 1.00 0.00 N ATOM 208 CA CYS A 300 -36.264 -36.258 -11.004 1.00 0.00 C ATOM 209 C CYS A 300 -35.317 -36.628 -12.160 1.00 0.00 C ATOM 210 O CYS A 300 -35.172 -37.813 -12.485 1.00 0.00 O ATOM 211 CB CYS A 300 -35.592 -36.681 -9.682 1.00 0.00 C ATOM 212 SG CYS A 300 -36.568 -36.887 -8.166 1.00 0.00 S ATOM 0 H CYS A 300 -37.616 -37.837 -10.738 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.461 -35.187 -10.955 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.087 -37.629 -9.869 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.818 -35.944 -9.467 1.00 0.00 H new ATOM 217 N THR A 301 -34.647 -35.640 -12.760 1.00 0.00 N ATOM 218 CA THR A 301 -33.615 -35.874 -13.787 1.00 0.00 C ATOM 219 C THR A 301 -32.328 -35.072 -13.563 1.00 0.00 C ATOM 220 O THR A 301 -31.420 -35.151 -14.390 1.00 0.00 O ATOM 221 CB THR A 301 -34.151 -35.651 -15.211 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.617 -34.330 -15.352 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.296 -36.598 -15.577 1.00 0.00 C ATOM 0 H THR A 301 -34.801 -34.654 -12.551 1.00 0.00 H new ATOM 0 HA THR A 301 -33.349 -36.926 -13.681 1.00 0.00 H new ATOM 0 HB THR A 301 -33.315 -35.850 -15.882 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.955 -34.198 -16.262 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.630 -36.390 -16.594 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.950 -37.630 -15.513 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.126 -36.450 -14.886 1.00 0.00 H new ATOM 231 N ASP A 302 -32.192 -34.356 -12.439 1.00 0.00 N ATOM 232 CA ASP A 302 -30.898 -33.837 -11.983 1.00 0.00 C ATOM 233 C ASP A 302 -30.111 -34.915 -11.203 1.00 0.00 C ATOM 234 O ASP A 302 -30.681 -35.920 -10.780 1.00 0.00 O ATOM 235 CB ASP A 302 -31.106 -32.548 -11.175 1.00 0.00 C ATOM 236 CG ASP A 302 -29.940 -31.583 -11.394 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.768 -32.020 -11.272 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.169 -30.403 -11.743 1.00 0.00 O ATOM 0 H ASP A 302 -32.971 -34.122 -11.824 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.287 -33.582 -12.849 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.040 -32.072 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.194 -32.787 -10.115 1.00 0.00 H new ATOM 243 N LYS A 303 -28.792 -34.735 -11.058 1.00 0.00 N ATOM 244 CA LYS A 303 -27.800 -35.782 -10.751 1.00 0.00 C ATOM 245 C LYS A 303 -28.024 -36.425 -9.378 1.00 0.00 C ATOM 246 O LYS A 303 -27.701 -35.831 -8.355 1.00 0.00 O ATOM 247 CB LYS A 303 -26.367 -35.232 -10.903 1.00 0.00 C ATOM 248 CG LYS A 303 -25.852 -35.294 -12.353 1.00 0.00 C ATOM 249 CD LYS A 303 -26.459 -34.240 -13.298 1.00 0.00 C ATOM 250 CE LYS A 303 -26.088 -34.487 -14.766 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.696 -35.736 -15.275 1.00 0.00 N ATOM 0 H LYS A 303 -28.364 -33.814 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.936 -36.582 -11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.341 -34.199 -10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.695 -35.800 -10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.769 -35.174 -12.345 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.059 -36.285 -12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.544 -34.245 -13.195 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.115 -33.249 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.421 -33.645 -15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.004 -34.542 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.691 -35.726 -16.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -26.149 -36.552 -14.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.676 -35.809 -14.934 1.00 0.00 H new ATOM 265 N MET A 304 -28.565 -37.645 -9.350 1.00 0.00 N ATOM 266 CA MET A 304 -28.830 -38.377 -8.111 1.00 0.00 C ATOM 267 C MET A 304 -27.617 -39.195 -7.657 1.00 0.00 C ATOM 268 O MET A 304 -26.665 -39.424 -8.406 1.00 0.00 O ATOM 269 CB MET A 304 -30.070 -39.263 -8.310 1.00 0.00 C ATOM 270 CG MET A 304 -31.340 -38.419 -8.155 1.00 0.00 C ATOM 271 SD MET A 304 -32.810 -39.097 -8.961 1.00 0.00 S ATOM 272 CE MET A 304 -32.489 -38.509 -10.646 1.00 0.00 C ATOM 0 H MET A 304 -28.833 -38.155 -10.192 1.00 0.00 H new ATOM 0 HA MET A 304 -29.025 -37.661 -7.313 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.046 -39.722 -9.298 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.070 -40.074 -7.582 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.550 -38.297 -7.092 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.149 -37.424 -8.558 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.147 -39.027 -11.344 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.676 -37.437 -10.699 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.450 -38.709 -10.910 1.00 0.00 H new ATOM 282 N SER A 305 -27.633 -39.645 -6.400 1.00 0.00 N ATOM 283 CA SER A 305 -26.659 -40.604 -5.867 1.00 0.00 C ATOM 284 C SER A 305 -27.174 -41.289 -4.603 1.00 0.00 C ATOM 285 O SER A 305 -28.063 -40.769 -3.923 1.00 0.00 O ATOM 286 CB SER A 305 -25.329 -39.896 -5.564 1.00 0.00 C ATOM 287 OG SER A 305 -24.674 -39.583 -6.776 1.00 0.00 O ATOM 0 H SER A 305 -28.330 -39.351 -5.715 1.00 0.00 H new ATOM 0 HA SER A 305 -26.503 -41.369 -6.627 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.511 -38.986 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.695 -40.537 -4.951 1.00 0.00 H new ATOM 0 HG SER A 305 -25.232 -39.863 -7.531 1.00 0.00 H new ATOM 293 N PHE A 306 -26.579 -42.440 -4.263 1.00 0.00 N ATOM 294 CA PHE A 306 -26.741 -43.047 -2.945 1.00 0.00 C ATOM 295 C PHE A 306 -25.834 -42.324 -1.940 1.00 0.00 C ATOM 296 O PHE A 306 -24.624 -42.249 -2.144 1.00 0.00 O ATOM 297 CB PHE A 306 -26.412 -44.552 -2.937 1.00 0.00 C ATOM 298 CG PHE A 306 -26.581 -45.316 -4.232 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.854 -45.762 -4.634 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.447 -45.629 -5.007 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.991 -46.511 -5.816 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.586 -46.373 -6.190 1.00 0.00 C ATOM 303 CZ PHE A 306 -26.860 -46.804 -6.593 1.00 0.00 C ATOM 0 H PHE A 306 -25.977 -42.970 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.790 -42.944 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.378 -44.667 -2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.038 -45.028 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.723 -45.530 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.469 -45.296 -4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -28.965 -46.860 -6.125 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -24.718 -46.612 -6.786 1.00 0.00 H new ATOM 0 HZ PHE A 306 -26.970 -47.366 -7.509 1.00 0.00 H new ATOM 313 N VAL A 307 -26.406 -41.844 -0.835 1.00 0.00 N ATOM 314 CA VAL A 307 -25.654 -41.487 0.381 1.00 0.00 C ATOM 315 C VAL A 307 -25.307 -42.749 1.191 1.00 0.00 C ATOM 316 O VAL A 307 -24.301 -42.777 1.895 1.00 0.00 O ATOM 317 CB VAL A 307 -26.449 -40.441 1.189 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.931 -40.235 2.618 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.383 -39.097 0.450 1.00 0.00 C ATOM 0 H VAL A 307 -27.411 -41.689 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.701 -41.030 0.113 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.468 -40.818 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.541 -39.485 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.988 -41.176 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.895 -39.897 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -26.941 -38.346 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.343 -38.783 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -26.818 -39.206 -0.544 1.00 0.00 H new ATOM 329 N LYS A 308 -26.085 -43.826 1.021 1.00 0.00 N ATOM 330 CA LYS A 308 -25.784 -45.190 1.463 1.00 0.00 C ATOM 331 C LYS A 308 -26.235 -46.156 0.370 1.00 0.00 C ATOM 332 O LYS A 308 -27.407 -46.134 -0.013 1.00 0.00 O ATOM 333 CB LYS A 308 -26.463 -45.494 2.816 1.00 0.00 C ATOM 334 CG LYS A 308 -26.479 -47.004 3.088 1.00 0.00 C ATOM 335 CD LYS A 308 -27.121 -47.444 4.404 1.00 0.00 C ATOM 336 CE LYS A 308 -27.004 -48.971 4.561 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.514 -49.728 3.388 1.00 0.00 N ATOM 0 H LYS A 308 -26.986 -43.764 0.547 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.712 -45.306 1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.933 -44.981 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.483 -45.110 2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.005 -47.495 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.451 -47.367 3.070 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.633 -46.945 5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.170 -47.147 4.424 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.959 -49.232 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.554 -49.280 5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.469 -50.748 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.500 -49.455 3.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.931 -49.511 2.555 1.00 0.00 H new ATOM 351 N ASN A 309 -25.325 -47.034 -0.063 1.00 0.00 N ATOM 352 CA ASN A 309 -25.603 -48.130 -0.986 1.00 0.00 C ATOM 353 C ASN A 309 -26.740 -49.038 -0.469 1.00 0.00 C ATOM 354 O ASN A 309 -26.807 -49.303 0.738 1.00 0.00 O ATOM 355 CB ASN A 309 -24.317 -48.950 -1.207 1.00 0.00 C ATOM 356 CG ASN A 309 -23.797 -49.600 0.073 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.429 -48.923 1.022 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.748 -50.915 0.139 1.00 0.00 N ATOM 0 H ASN A 309 -24.348 -46.998 0.229 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.935 -47.705 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.510 -49.725 -1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.544 -48.300 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.402 -51.371 0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.056 -51.477 -0.654 1.00 0.00 H new ATOM 365 N PRO A 310 -27.596 -49.573 -1.359 1.00 0.00 N ATOM 366 CA PRO A 310 -28.563 -50.600 -0.990 1.00 0.00 C ATOM 367 C PRO A 310 -27.867 -51.800 -0.334 1.00 0.00 C ATOM 368 O PRO A 310 -26.867 -52.298 -0.857 1.00 0.00 O ATOM 369 CB PRO A 310 -29.291 -50.986 -2.284 1.00 0.00 C ATOM 370 CG PRO A 310 -28.977 -49.863 -3.268 1.00 0.00 C ATOM 371 CD PRO A 310 -27.638 -49.318 -2.791 1.00 0.00 C ATOM 0 HA PRO A 310 -29.274 -50.235 -0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.943 -51.948 -2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.365 -51.077 -2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.915 -50.234 -4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.749 -49.093 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.811 -49.811 -3.301 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.552 -48.252 -3.001 1.00 0.00 H new ATOM 379 N THR A 311 -28.406 -52.275 0.794 1.00 0.00 N ATOM 380 CA THR A 311 -27.977 -53.518 1.457 1.00 0.00 C ATOM 381 C THR A 311 -29.182 -54.363 1.851 1.00 0.00 C ATOM 382 O THR A 311 -30.088 -53.845 2.503 1.00 0.00 O ATOM 383 CB THR A 311 -27.133 -53.262 2.716 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.850 -52.452 3.625 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.789 -52.601 2.412 1.00 0.00 C ATOM 0 H THR A 311 -29.166 -51.801 1.283 1.00 0.00 H new ATOM 0 HA THR A 311 -27.360 -54.046 0.730 1.00 0.00 H new ATOM 0 HB THR A 311 -26.927 -54.239 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.811 -52.610 3.516 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.241 -52.447 3.341 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.209 -53.244 1.751 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.958 -51.640 1.927 1.00 0.00 H new ATOM 393 N ASP A 312 -29.174 -55.649 1.492 1.00 0.00 N ATOM 394 CA ASP A 312 -30.160 -56.637 1.936 1.00 0.00 C ATOM 395 C ASP A 312 -30.187 -56.743 3.469 1.00 0.00 C ATOM 396 O ASP A 312 -29.157 -56.969 4.103 1.00 0.00 O ATOM 397 CB ASP A 312 -29.824 -57.981 1.279 1.00 0.00 C ATOM 398 CG ASP A 312 -30.820 -59.111 1.552 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.852 -58.911 2.233 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.599 -60.223 1.024 1.00 0.00 O ATOM 0 H ASP A 312 -28.466 -56.041 0.871 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.160 -56.327 1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.755 -57.832 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.839 -58.297 1.621 1.00 0.00 H new ATOM 405 N THR A 313 -31.370 -56.577 4.066 1.00 0.00 N ATOM 406 CA THR A 313 -31.597 -56.739 5.510 1.00 0.00 C ATOM 407 C THR A 313 -31.752 -58.202 5.933 1.00 0.00 C ATOM 408 O THR A 313 -31.868 -58.480 7.126 1.00 0.00 O ATOM 409 CB THR A 313 -32.872 -55.998 5.939 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.984 -56.574 5.279 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.791 -54.497 5.655 1.00 0.00 C ATOM 0 H THR A 313 -32.214 -56.322 3.553 1.00 0.00 H new ATOM 0 HA THR A 313 -30.713 -56.326 5.995 1.00 0.00 H new ATOM 0 HB THR A 313 -32.985 -56.104 7.018 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.712 -55.919 5.232 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.715 -54.016 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.951 -54.068 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.650 -54.336 4.586 1.00 0.00 H new ATOM 419 N GLY A 314 -31.858 -59.139 4.983 1.00 0.00 N ATOM 420 CA GLY A 314 -32.229 -60.531 5.223 1.00 0.00 C ATOM 421 C GLY A 314 -33.720 -60.738 5.520 1.00 0.00 C ATOM 422 O GLY A 314 -34.171 -61.879 5.542 1.00 0.00 O ATOM 0 H GLY A 314 -31.682 -58.939 3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.957 -61.124 4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.646 -60.912 6.061 1.00 0.00 H new ATOM 426 N HIS A 315 -34.499 -59.662 5.706 1.00 0.00 N ATOM 427 CA HIS A 315 -35.930 -59.708 6.034 1.00 0.00 C ATOM 428 C HIS A 315 -36.824 -59.717 4.775 1.00 0.00 C ATOM 429 O HIS A 315 -38.044 -59.623 4.882 1.00 0.00 O ATOM 430 CB HIS A 315 -36.282 -58.513 6.938 1.00 0.00 C ATOM 431 CG HIS A 315 -35.599 -58.489 8.290 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.243 -58.468 8.549 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.241 -58.419 9.499 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.080 -58.398 9.879 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.268 -58.367 10.501 1.00 0.00 N ATOM 0 H HIS A 315 -34.140 -58.710 5.630 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.124 -60.643 6.560 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.031 -57.594 6.408 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.360 -58.506 7.096 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.498 -58.500 7.853 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.310 -58.406 9.651 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.124 -58.370 10.380 1.00 0.00 H new ATOM 443 N GLY A 316 -36.222 -59.783 3.580 1.00 0.00 N ATOM 444 CA GLY A 316 -36.897 -59.584 2.294 1.00 0.00 C ATOM 445 C GLY A 316 -36.822 -58.141 1.778 1.00 0.00 C ATOM 446 O GLY A 316 -37.449 -57.834 0.763 1.00 0.00 O ATOM 0 H GLY A 316 -35.226 -59.981 3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.453 -60.249 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.944 -59.871 2.394 1.00 0.00 H new ATOM 450 N THR A 317 -36.059 -57.265 2.448 1.00 0.00 N ATOM 451 CA THR A 317 -35.927 -55.841 2.115 1.00 0.00 C ATOM 452 C THR A 317 -34.469 -55.475 1.811 1.00 0.00 C ATOM 453 O THR A 317 -33.539 -56.141 2.264 1.00 0.00 O ATOM 454 CB THR A 317 -36.486 -54.933 3.232 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.566 -54.786 4.288 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.796 -55.420 3.856 1.00 0.00 C ATOM 0 H THR A 317 -35.502 -57.536 3.258 1.00 0.00 H new ATOM 0 HA THR A 317 -36.522 -55.670 1.218 1.00 0.00 H new ATOM 0 HB THR A 317 -36.674 -53.989 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.833 -54.030 4.852 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.113 -54.721 4.630 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.565 -55.482 3.086 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.645 -56.405 4.297 1.00 0.00 H new ATOM 464 N VAL A 318 -34.265 -54.390 1.060 1.00 0.00 N ATOM 465 CA VAL A 318 -32.953 -53.838 0.705 1.00 0.00 C ATOM 466 C VAL A 318 -32.975 -52.333 1.001 1.00 0.00 C ATOM 467 O VAL A 318 -33.809 -51.619 0.441 1.00 0.00 O ATOM 468 CB VAL A 318 -32.600 -54.136 -0.771 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.136 -53.793 -1.068 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.816 -55.605 -1.170 1.00 0.00 C ATOM 0 H VAL A 318 -35.037 -53.851 0.667 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.172 -54.311 1.301 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.279 -53.512 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.916 -54.012 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.964 -52.734 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.486 -54.388 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.548 -55.741 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.190 -56.246 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.863 -55.871 -1.026 1.00 0.00 H new ATOM 480 N VAL A 319 -32.102 -51.867 1.908 1.00 0.00 N ATOM 481 CA VAL A 319 -32.164 -50.529 2.535 1.00 0.00 C ATOM 482 C VAL A 319 -31.069 -49.576 2.033 1.00 0.00 C ATOM 483 O VAL A 319 -29.887 -49.929 2.045 1.00 0.00 O ATOM 484 CB VAL A 319 -32.181 -50.657 4.079 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.934 -51.298 4.705 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.408 -49.295 4.746 1.00 0.00 C ATOM 0 H VAL A 319 -31.312 -52.422 2.237 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.101 -50.067 2.225 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.011 -51.338 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.051 -51.339 5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.810 -52.308 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.055 -50.703 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.415 -49.417 5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.606 -48.613 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.364 -48.886 4.421 1.00 0.00 H new ATOM 496 N MET A 320 -31.454 -48.357 1.621 1.00 0.00 N ATOM 497 CA MET A 320 -30.575 -47.314 1.065 1.00 0.00 C ATOM 498 C MET A 320 -30.919 -45.895 1.562 1.00 0.00 C ATOM 499 O MET A 320 -32.035 -45.636 2.011 1.00 0.00 O ATOM 500 CB MET A 320 -30.628 -47.361 -0.477 1.00 0.00 C ATOM 501 CG MET A 320 -32.033 -47.222 -1.080 1.00 0.00 C ATOM 502 SD MET A 320 -32.037 -47.305 -2.892 1.00 0.00 S ATOM 503 CE MET A 320 -33.816 -47.436 -3.207 1.00 0.00 C ATOM 0 H MET A 320 -32.428 -48.058 1.668 1.00 0.00 H new ATOM 0 HA MET A 320 -29.566 -47.528 1.418 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.998 -46.564 -0.872 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.196 -48.304 -0.812 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.672 -48.011 -0.684 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.466 -46.273 -0.764 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.987 -47.586 -4.273 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.222 -48.282 -2.652 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.311 -46.520 -2.886 1.00 0.00 H new ATOM 513 N GLN A 321 -29.968 -44.964 1.395 1.00 0.00 N ATOM 514 CA GLN A 321 -30.182 -43.510 1.483 1.00 0.00 C ATOM 515 C GLN A 321 -29.888 -42.911 0.107 1.00 0.00 C ATOM 516 O GLN A 321 -28.810 -43.167 -0.436 1.00 0.00 O ATOM 517 CB GLN A 321 -29.229 -42.835 2.488 1.00 0.00 C ATOM 518 CG GLN A 321 -29.357 -43.242 3.960 1.00 0.00 C ATOM 519 CD GLN A 321 -30.536 -42.594 4.670 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.373 -43.270 5.240 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.631 -41.277 4.706 1.00 0.00 N ATOM 0 H GLN A 321 -28.999 -45.208 1.189 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.207 -43.341 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.206 -43.036 2.170 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.377 -41.757 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.457 -44.326 4.021 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.438 -42.977 4.483 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.935 -40.702 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.401 -40.835 5.208 1.00 0.00 H new ATOM 530 N VAL A 322 -30.797 -42.098 -0.440 1.00 0.00 N ATOM 531 CA VAL A 322 -30.654 -41.498 -1.779 1.00 0.00 C ATOM 532 C VAL A 322 -30.808 -39.977 -1.726 1.00 0.00 C ATOM 533 O VAL A 322 -31.606 -39.479 -0.933 1.00 0.00 O ATOM 534 CB VAL A 322 -31.635 -42.135 -2.786 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.498 -43.664 -2.816 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.110 -41.798 -2.536 1.00 0.00 C ATOM 0 H VAL A 322 -31.661 -41.833 0.034 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.644 -41.710 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.350 -41.698 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -32.204 -44.078 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.483 -43.933 -3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.710 -44.068 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.728 -42.287 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.400 -42.148 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.252 -40.719 -2.595 1.00 0.00 H new ATOM 546 N LYS A 323 -30.072 -39.245 -2.576 1.00 0.00 N ATOM 547 CA LYS A 323 -30.071 -37.774 -2.629 1.00 0.00 C ATOM 548 C LYS A 323 -30.372 -37.237 -4.032 1.00 0.00 C ATOM 549 O LYS A 323 -29.900 -37.789 -5.028 1.00 0.00 O ATOM 550 CB LYS A 323 -28.719 -37.243 -2.109 1.00 0.00 C ATOM 551 CG LYS A 323 -28.697 -35.707 -2.015 1.00 0.00 C ATOM 552 CD LYS A 323 -27.482 -35.161 -1.255 1.00 0.00 C ATOM 553 CE LYS A 323 -27.687 -33.703 -0.816 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.695 -33.578 0.261 1.00 0.00 N ATOM 0 H LYS A 323 -29.447 -39.668 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.875 -37.413 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.517 -37.669 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.920 -37.577 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.705 -35.289 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.608 -35.367 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.294 -35.781 -0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.598 -35.228 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.738 -33.292 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.999 -33.108 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.577 -32.664 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.649 -33.633 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.568 -34.350 0.947 1.00 0.00 H new ATOM 568 N VAL A 324 -31.097 -36.113 -4.069 1.00 0.00 N ATOM 569 CA VAL A 324 -31.267 -35.193 -5.206 1.00 0.00 C ATOM 570 C VAL A 324 -30.556 -33.858 -4.847 1.00 0.00 C ATOM 571 O VAL A 324 -30.471 -33.575 -3.653 1.00 0.00 O ATOM 572 CB VAL A 324 -32.779 -34.976 -5.458 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.030 -34.236 -6.776 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.578 -36.291 -5.536 1.00 0.00 C ATOM 0 H VAL A 324 -31.617 -35.798 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.829 -35.599 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.116 -34.391 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.102 -34.102 -6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.543 -33.261 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.623 -34.818 -7.603 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.630 -36.068 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.194 -36.902 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.477 -36.835 -4.597 1.00 0.00 H new ATOM 584 N PRO A 325 -30.017 -33.040 -5.788 1.00 0.00 N ATOM 585 CA PRO A 325 -29.277 -31.813 -5.443 1.00 0.00 C ATOM 586 C PRO A 325 -29.970 -30.479 -5.793 1.00 0.00 C ATOM 587 O PRO A 325 -30.152 -29.644 -4.909 1.00 0.00 O ATOM 588 CB PRO A 325 -27.945 -31.950 -6.176 1.00 0.00 C ATOM 589 CG PRO A 325 -28.265 -32.814 -7.399 1.00 0.00 C ATOM 590 CD PRO A 325 -29.643 -33.439 -7.136 1.00 0.00 C ATOM 0 HA PRO A 325 -29.187 -31.746 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.552 -30.977 -6.470 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.191 -32.420 -5.544 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.278 -32.212 -8.308 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.508 -33.586 -7.539 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.375 -33.088 -7.863 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.602 -34.525 -7.224 1.00 0.00 H new ATOM 598 N LYS A 326 -30.290 -30.215 -7.073 1.00 0.00 N ATOM 599 CA LYS A 326 -30.877 -28.941 -7.529 1.00 0.00 C ATOM 600 C LYS A 326 -31.950 -29.135 -8.608 1.00 0.00 C ATOM 601 O LYS A 326 -32.064 -30.212 -9.182 1.00 0.00 O ATOM 602 CB LYS A 326 -29.785 -27.926 -7.935 1.00 0.00 C ATOM 603 CG LYS A 326 -29.073 -28.119 -9.287 1.00 0.00 C ATOM 604 CD LYS A 326 -27.923 -29.136 -9.257 1.00 0.00 C ATOM 605 CE LYS A 326 -27.039 -29.012 -10.508 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.668 -29.636 -11.691 1.00 0.00 N ATOM 0 H LYS A 326 -30.147 -30.886 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.402 -28.509 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.237 -26.934 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.023 -27.928 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.806 -28.439 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.683 -27.157 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.318 -28.979 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.329 -30.146 -9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.845 -27.959 -10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.074 -29.483 -10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.200 -29.293 -12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.570 -30.670 -11.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.677 -29.385 -11.721 1.00 0.00 H new ATOM 620 N GLY A 327 -32.755 -28.091 -8.854 1.00 0.00 N ATOM 621 CA GLY A 327 -33.677 -27.957 -9.992 1.00 0.00 C ATOM 622 C GLY A 327 -34.846 -28.951 -10.083 1.00 0.00 C ATOM 623 O GLY A 327 -35.550 -28.956 -11.090 1.00 0.00 O ATOM 0 H GLY A 327 -32.782 -27.280 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.094 -26.950 -9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.093 -28.040 -10.909 1.00 0.00 H new ATOM 627 N ALA A 328 -35.063 -29.793 -9.068 1.00 0.00 N ATOM 628 CA ALA A 328 -35.876 -31.003 -9.149 1.00 0.00 C ATOM 629 C ALA A 328 -37.044 -31.023 -8.137 1.00 0.00 C ATOM 630 O ALA A 328 -36.832 -31.353 -6.967 1.00 0.00 O ATOM 631 CB ALA A 328 -34.930 -32.194 -8.968 1.00 0.00 C ATOM 0 H ALA A 328 -34.664 -29.644 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.367 -31.048 -10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.499 -33.122 -9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.177 -32.184 -9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.440 -32.125 -7.997 1.00 0.00 H new ATOM 637 N PRO A 329 -38.274 -30.662 -8.556 1.00 0.00 N ATOM 638 CA PRO A 329 -39.522 -31.062 -7.906 1.00 0.00 C ATOM 639 C PRO A 329 -39.988 -32.428 -8.450 1.00 0.00 C ATOM 640 O PRO A 329 -40.211 -32.569 -9.661 1.00 0.00 O ATOM 641 CB PRO A 329 -40.505 -29.944 -8.263 1.00 0.00 C ATOM 642 CG PRO A 329 -40.055 -29.491 -9.656 1.00 0.00 C ATOM 643 CD PRO A 329 -38.551 -29.783 -9.686 1.00 0.00 C ATOM 0 HA PRO A 329 -39.427 -31.186 -6.827 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.534 -30.304 -8.273 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.460 -29.127 -7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.581 -30.036 -10.440 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.257 -28.432 -9.814 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.267 -30.258 -10.625 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.976 -28.860 -9.609 1.00 0.00 H new ATOM 651 N CYS A 330 -40.105 -33.457 -7.596 1.00 0.00 N ATOM 652 CA CYS A 330 -40.384 -34.823 -8.069 1.00 0.00 C ATOM 653 C CYS A 330 -40.933 -35.807 -7.023 1.00 0.00 C ATOM 654 O CYS A 330 -40.689 -35.649 -5.832 1.00 0.00 O ATOM 655 CB CYS A 330 -39.104 -35.386 -8.712 1.00 0.00 C ATOM 656 SG CYS A 330 -37.550 -35.149 -7.820 1.00 0.00 S ATOM 0 H CYS A 330 -40.012 -33.371 -6.584 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.199 -34.727 -8.786 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.246 -36.456 -8.863 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.997 -34.936 -9.699 1.00 0.00 H new ATOM 661 N LYS A 331 -41.611 -36.874 -7.488 1.00 0.00 N ATOM 662 CA LYS A 331 -41.814 -38.140 -6.751 1.00 0.00 C ATOM 663 C LYS A 331 -40.611 -39.019 -7.091 1.00 0.00 C ATOM 664 O LYS A 331 -40.432 -39.354 -8.263 1.00 0.00 O ATOM 665 CB LYS A 331 -43.101 -38.875 -7.187 1.00 0.00 C ATOM 666 CG LYS A 331 -44.445 -38.211 -6.854 1.00 0.00 C ATOM 667 CD LYS A 331 -44.747 -38.001 -5.363 1.00 0.00 C ATOM 668 CE LYS A 331 -45.072 -39.248 -4.527 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.870 -40.002 -4.103 1.00 0.00 N ATOM 0 H LYS A 331 -42.045 -36.881 -8.411 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.911 -37.933 -5.685 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.056 -39.020 -8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.093 -39.865 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.480 -37.241 -7.350 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.242 -38.818 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.887 -37.507 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.588 -37.313 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.634 -38.947 -3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.719 -39.906 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -44.053 -40.460 -3.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.646 -40.727 -4.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.066 -39.349 -4.009 1.00 0.00 H new ATOM 683 N ILE A 332 -39.738 -39.302 -6.119 1.00 0.00 N ATOM 684 CA ILE A 332 -38.382 -39.758 -6.458 1.00 0.00 C ATOM 685 C ILE A 332 -38.428 -41.149 -7.146 1.00 0.00 C ATOM 686 O ILE A 332 -39.060 -42.062 -6.595 1.00 0.00 O ATOM 687 CB ILE A 332 -37.355 -39.585 -5.304 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.052 -40.835 -4.451 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.709 -38.394 -4.389 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.951 -41.704 -5.078 1.00 0.00 C ATOM 0 H ILE A 332 -39.934 -39.228 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.969 -39.085 -7.209 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.429 -39.386 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.746 -40.527 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.961 -41.426 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.965 -38.310 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.720 -37.475 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.693 -38.554 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.769 -42.573 -4.446 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.268 -42.035 -6.067 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.034 -41.121 -5.167 1.00 0.00 H new ATOM 702 N PRO A 333 -37.849 -41.324 -8.361 1.00 0.00 N ATOM 703 CA PRO A 333 -38.005 -42.538 -9.161 1.00 0.00 C ATOM 704 C PRO A 333 -37.175 -43.702 -8.600 1.00 0.00 C ATOM 705 O PRO A 333 -35.953 -43.754 -8.762 1.00 0.00 O ATOM 706 CB PRO A 333 -37.608 -42.182 -10.606 1.00 0.00 C ATOM 707 CG PRO A 333 -37.325 -40.685 -10.587 1.00 0.00 C ATOM 708 CD PRO A 333 -37.050 -40.375 -9.122 1.00 0.00 C ATOM 0 HA PRO A 333 -39.038 -42.884 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.730 -42.744 -10.923 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.409 -42.422 -11.305 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.470 -40.433 -11.215 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.175 -40.114 -10.962 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -35.990 -40.482 -8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.326 -39.349 -8.881 1.00 0.00 H new ATOM 716 N VAL A 334 -37.864 -44.643 -7.945 1.00 0.00 N ATOM 717 CA VAL A 334 -37.296 -45.866 -7.365 1.00 0.00 C ATOM 718 C VAL A 334 -37.656 -47.069 -8.235 1.00 0.00 C ATOM 719 O VAL A 334 -38.808 -47.525 -8.263 1.00 0.00 O ATOM 720 CB VAL A 334 -37.781 -46.066 -5.920 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.209 -47.350 -5.308 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.360 -44.908 -5.017 1.00 0.00 C ATOM 0 H VAL A 334 -38.871 -44.571 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.211 -45.768 -7.336 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.868 -46.123 -5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.573 -47.459 -4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.527 -48.208 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -36.120 -47.297 -5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.721 -45.086 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -36.273 -44.832 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.785 -43.978 -5.395 1.00 0.00 H new ATOM 732 N ILE A 335 -36.658 -47.596 -8.945 1.00 0.00 N ATOM 733 CA ILE A 335 -36.814 -48.726 -9.857 1.00 0.00 C ATOM 734 C ILE A 335 -35.852 -49.858 -9.496 1.00 0.00 C ATOM 735 O ILE A 335 -34.860 -49.677 -8.796 1.00 0.00 O ATOM 736 CB ILE A 335 -36.722 -48.297 -11.349 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.983 -46.968 -11.659 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.135 -48.314 -11.950 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.815 -45.679 -11.605 1.00 0.00 C ATOM 0 H ILE A 335 -35.702 -47.242 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.823 -49.118 -9.732 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.073 -49.032 -11.824 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.157 -46.868 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.546 -47.048 -12.654 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.089 -48.015 -12.997 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.549 -49.320 -11.878 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.772 -47.619 -11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.179 -44.826 -11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.626 -45.739 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.231 -45.556 -10.605 1.00 0.00 H new ATOM 751 N VAL A 336 -36.177 -51.057 -9.973 1.00 0.00 N ATOM 752 CA VAL A 336 -35.373 -52.267 -9.823 1.00 0.00 C ATOM 753 C VAL A 336 -35.523 -53.035 -11.130 1.00 0.00 C ATOM 754 O VAL A 336 -36.642 -53.139 -11.639 1.00 0.00 O ATOM 755 CB VAL A 336 -35.831 -53.128 -8.629 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.860 -54.286 -8.395 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.981 -52.351 -7.312 1.00 0.00 C ATOM 0 H VAL A 336 -37.039 -51.218 -10.494 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.334 -52.010 -9.618 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.820 -53.492 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.201 -54.881 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -34.819 -54.912 -9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.866 -53.891 -8.184 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.306 -53.030 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.022 -51.910 -7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.721 -51.561 -7.438 1.00 0.00 H new ATOM 767 N ALA A 337 -34.421 -53.533 -11.684 1.00 0.00 N ATOM 768 CA ALA A 337 -34.378 -54.080 -13.039 1.00 0.00 C ATOM 769 C ALA A 337 -33.362 -55.221 -13.167 1.00 0.00 C ATOM 770 O ALA A 337 -32.640 -55.498 -12.216 1.00 0.00 O ATOM 771 CB ALA A 337 -34.004 -52.917 -13.957 1.00 0.00 C ATOM 0 H ALA A 337 -33.523 -53.569 -11.201 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.343 -54.510 -13.306 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -33.957 -53.268 -14.988 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.756 -52.132 -13.875 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.032 -52.520 -13.664 1.00 0.00 H new ATOM 777 N ASP A 338 -33.253 -55.830 -14.353 1.00 0.00 N ATOM 778 CA ASP A 338 -32.136 -56.726 -14.713 1.00 0.00 C ATOM 779 C ASP A 338 -31.263 -56.146 -15.847 1.00 0.00 C ATOM 780 O ASP A 338 -30.209 -56.681 -16.173 1.00 0.00 O ATOM 781 CB ASP A 338 -32.682 -58.109 -15.087 1.00 0.00 C ATOM 782 CG ASP A 338 -33.440 -58.766 -13.933 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.864 -58.918 -12.833 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.618 -59.152 -14.123 1.00 0.00 O ATOM 0 H ASP A 338 -33.940 -55.718 -15.099 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.487 -56.821 -13.842 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.345 -58.015 -15.947 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -31.857 -58.753 -15.390 1.00 0.00 H new ATOM 789 N ASP A 339 -31.696 -55.019 -16.417 1.00 0.00 N ATOM 790 CA ASP A 339 -31.240 -54.412 -17.673 1.00 0.00 C ATOM 791 C ASP A 339 -30.478 -53.087 -17.482 1.00 0.00 C ATOM 792 O ASP A 339 -30.163 -52.414 -18.461 1.00 0.00 O ATOM 793 CB ASP A 339 -32.491 -54.196 -18.540 1.00 0.00 C ATOM 794 CG ASP A 339 -33.540 -53.393 -17.769 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.360 -52.167 -17.612 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.490 -54.016 -17.248 1.00 0.00 O ATOM 0 H ASP A 339 -32.431 -54.463 -15.980 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.522 -55.081 -18.147 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.221 -53.669 -19.455 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -32.906 -55.159 -18.837 1.00 0.00 H new ATOM 801 N LEU A 340 -30.209 -52.697 -16.227 1.00 0.00 N ATOM 802 CA LEU A 340 -29.539 -51.455 -15.804 1.00 0.00 C ATOM 803 C LEU A 340 -30.301 -50.152 -16.142 1.00 0.00 C ATOM 804 O LEU A 340 -29.851 -49.086 -15.722 1.00 0.00 O ATOM 805 CB LEU A 340 -28.089 -51.410 -16.344 1.00 0.00 C ATOM 806 CG LEU A 340 -27.185 -52.585 -15.915 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.037 -52.774 -16.910 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.577 -52.332 -14.535 1.00 0.00 C ATOM 0 H LEU A 340 -30.469 -53.276 -15.429 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.525 -51.491 -14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.126 -51.381 -17.433 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.626 -50.479 -16.016 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.809 -53.478 -15.887 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.411 -53.607 -16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.444 -52.985 -17.899 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.437 -51.865 -16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -25.944 -53.175 -14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -25.978 -51.422 -14.563 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.375 -52.219 -13.801 1.00 0.00 H new ATOM 820 N THR A 341 -31.450 -50.196 -16.840 1.00 0.00 N ATOM 821 CA THR A 341 -32.172 -48.998 -17.311 1.00 0.00 C ATOM 822 C THR A 341 -33.659 -48.932 -16.910 1.00 0.00 C ATOM 823 O THR A 341 -34.291 -47.889 -17.084 1.00 0.00 O ATOM 824 CB THR A 341 -31.945 -48.807 -18.821 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.343 -47.508 -19.197 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.678 -49.811 -19.714 1.00 0.00 C ATOM 0 H THR A 341 -31.908 -51.071 -17.096 1.00 0.00 H new ATOM 0 HA THR A 341 -31.740 -48.149 -16.782 1.00 0.00 H new ATOM 0 HB THR A 341 -30.879 -48.973 -18.975 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.197 -47.386 -20.158 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.457 -49.597 -20.760 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.348 -50.821 -19.473 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.752 -49.731 -19.546 1.00 0.00 H new ATOM 834 N ALA A 342 -34.203 -49.989 -16.300 1.00 0.00 N ATOM 835 CA ALA A 342 -35.589 -50.156 -15.848 1.00 0.00 C ATOM 836 C ALA A 342 -36.565 -50.541 -16.969 1.00 0.00 C ATOM 837 O ALA A 342 -37.770 -50.303 -16.845 1.00 0.00 O ATOM 838 CB ALA A 342 -36.061 -48.983 -14.977 1.00 0.00 C ATOM 0 H ALA A 342 -33.642 -50.815 -16.093 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.591 -51.028 -15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.092 -49.152 -14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.425 -48.906 -14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.001 -48.058 -15.550 1.00 0.00 H new ATOM 844 N ALA A 343 -36.061 -51.181 -18.036 1.00 0.00 N ATOM 845 CA ALA A 343 -36.912 -51.846 -19.024 1.00 0.00 C ATOM 846 C ALA A 343 -37.813 -52.888 -18.336 1.00 0.00 C ATOM 847 O ALA A 343 -39.023 -52.902 -18.556 1.00 0.00 O ATOM 848 CB ALA A 343 -36.044 -52.466 -20.126 1.00 0.00 C ATOM 0 H ALA A 343 -35.063 -51.250 -18.233 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.568 -51.114 -19.495 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -36.683 -52.959 -20.858 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.466 -51.683 -20.618 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.365 -53.197 -19.686 1.00 0.00 H new ATOM 854 N ILE A 344 -37.242 -53.698 -17.434 1.00 0.00 N ATOM 855 CA ILE A 344 -37.987 -54.429 -16.409 1.00 0.00 C ATOM 856 C ILE A 344 -38.249 -53.500 -15.213 1.00 0.00 C ATOM 857 O ILE A 344 -37.365 -52.770 -14.768 1.00 0.00 O ATOM 858 CB ILE A 344 -37.208 -55.695 -15.978 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.768 -56.586 -17.166 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.029 -56.534 -14.981 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.882 -56.976 -18.150 1.00 0.00 C ATOM 0 H ILE A 344 -36.236 -53.864 -17.398 1.00 0.00 H new ATOM 0 HA ILE A 344 -38.945 -54.755 -16.814 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.300 -55.330 -15.497 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -35.986 -56.065 -17.718 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.323 -57.498 -16.768 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.459 -57.418 -14.694 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.245 -55.937 -14.095 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -38.965 -56.841 -15.448 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.466 -57.599 -18.942 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -38.657 -57.531 -17.621 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -38.314 -56.075 -18.586 1.00 0.00 H new ATOM 873 N ASN A 345 -39.462 -53.563 -14.652 1.00 0.00 N ATOM 874 CA ASN A 345 -39.878 -52.825 -13.457 1.00 0.00 C ATOM 875 C ASN A 345 -40.178 -53.826 -12.322 1.00 0.00 C ATOM 876 O ASN A 345 -41.325 -54.141 -11.988 1.00 0.00 O ATOM 877 CB ASN A 345 -41.023 -51.864 -13.839 1.00 0.00 C ATOM 878 CG ASN A 345 -40.577 -50.408 -13.837 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.979 -49.630 -12.985 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.719 -49.992 -14.748 1.00 0.00 N ATOM 0 H ASN A 345 -40.205 -54.150 -15.031 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.090 -52.185 -13.061 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.400 -52.125 -14.828 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.849 -51.990 -13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -39.394 -49.025 -14.739 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -39.380 -50.637 -15.462 1.00 0.00 H new ATOM 887 N LYS A 346 -39.096 -54.373 -11.760 1.00 0.00 N ATOM 888 CA LYS A 346 -39.044 -55.621 -10.997 1.00 0.00 C ATOM 889 C LYS A 346 -39.586 -55.504 -9.570 1.00 0.00 C ATOM 890 O LYS A 346 -40.464 -56.280 -9.195 1.00 0.00 O ATOM 891 CB LYS A 346 -37.585 -56.120 -11.039 1.00 0.00 C ATOM 892 CG LYS A 346 -37.435 -57.596 -10.662 1.00 0.00 C ATOM 893 CD LYS A 346 -36.163 -58.193 -11.277 1.00 0.00 C ATOM 894 CE LYS A 346 -36.067 -59.693 -10.983 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.921 -60.285 -11.702 1.00 0.00 N ATOM 0 H LYS A 346 -38.180 -53.930 -11.830 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.712 -56.348 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.185 -55.966 -12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -36.983 -55.516 -10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.401 -57.696 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -38.306 -58.153 -11.006 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -36.163 -58.029 -12.355 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.287 -57.683 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.954 -59.854 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.990 -60.189 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.848 -61.295 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.061 -60.177 -12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.046 -59.800 -11.420 1.00 0.00 H new ATOM 909 N GLY A 347 -39.110 -54.523 -8.795 1.00 0.00 N ATOM 910 CA GLY A 347 -39.218 -54.498 -7.331 1.00 0.00 C ATOM 911 C GLY A 347 -40.123 -53.411 -6.741 1.00 0.00 C ATOM 912 O GLY A 347 -40.329 -52.338 -7.320 1.00 0.00 O ATOM 0 H GLY A 347 -38.629 -53.708 -9.175 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.585 -55.469 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.218 -54.375 -6.915 1.00 0.00 H new ATOM 916 N ILE A 348 -40.639 -53.736 -5.553 1.00 0.00 N ATOM 917 CA ILE A 348 -41.701 -53.083 -4.783 1.00 0.00 C ATOM 918 C ILE A 348 -41.091 -52.111 -3.755 1.00 0.00 C ATOM 919 O ILE A 348 -39.974 -52.317 -3.281 1.00 0.00 O ATOM 920 CB ILE A 348 -42.539 -54.218 -4.117 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.585 -54.827 -5.081 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.290 -53.797 -2.844 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.014 -55.565 -6.298 1.00 0.00 C ATOM 0 H ILE A 348 -40.284 -54.551 -5.053 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.351 -52.479 -5.416 1.00 0.00 H new ATOM 0 HB ILE A 348 -41.780 -54.953 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.211 -55.520 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.235 -54.027 -5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.845 -54.649 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.575 -53.453 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.984 -52.990 -3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -43.832 -55.952 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.414 -54.876 -6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -42.389 -56.393 -5.962 1.00 0.00 H new ATOM 935 N LEU A 349 -41.842 -51.067 -3.383 1.00 0.00 N ATOM 936 CA LEU A 349 -41.521 -50.151 -2.282 1.00 0.00 C ATOM 937 C LEU A 349 -42.020 -50.730 -0.952 1.00 0.00 C ATOM 938 O LEU A 349 -43.207 -51.024 -0.818 1.00 0.00 O ATOM 939 CB LEU A 349 -42.184 -48.784 -2.551 1.00 0.00 C ATOM 940 CG LEU A 349 -41.349 -47.781 -3.365 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.253 -47.137 -2.512 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.753 -48.383 -4.641 1.00 0.00 C ATOM 0 H LEU A 349 -42.715 -50.830 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.440 -50.023 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -43.124 -48.955 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -42.432 -48.327 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 349 -42.047 -47.005 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.684 -46.434 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.708 -46.607 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.586 -47.911 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.176 -47.622 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.101 -49.217 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.557 -48.739 -5.285 1.00 0.00 H new ATOM 954 N VAL A 350 -41.121 -50.891 0.027 1.00 0.00 N ATOM 955 CA VAL A 350 -41.480 -51.349 1.381 1.00 0.00 C ATOM 956 C VAL A 350 -41.960 -50.167 2.228 1.00 0.00 C ATOM 957 O VAL A 350 -42.993 -50.254 2.886 1.00 0.00 O ATOM 958 CB VAL A 350 -40.289 -52.057 2.056 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.635 -52.567 3.461 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.811 -53.254 1.222 1.00 0.00 C ATOM 0 H VAL A 350 -40.125 -50.709 -0.094 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.293 -52.070 1.297 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.501 -51.308 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.764 -53.058 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.929 -51.727 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.458 -53.279 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -38.970 -53.734 1.723 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.625 -53.970 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.498 -52.909 0.237 1.00 0.00 H new ATOM 970 N THR A 351 -41.211 -49.058 2.202 1.00 0.00 N ATOM 971 CA THR A 351 -41.604 -47.780 2.811 1.00 0.00 C ATOM 972 C THR A 351 -42.449 -46.921 1.850 1.00 0.00 C ATOM 973 O THR A 351 -42.669 -47.277 0.692 1.00 0.00 O ATOM 974 CB THR A 351 -40.356 -47.031 3.310 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.729 -45.934 4.114 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.471 -46.503 2.182 1.00 0.00 C ATOM 0 H THR A 351 -40.298 -49.022 1.749 1.00 0.00 H new ATOM 0 HA THR A 351 -42.242 -47.990 3.670 1.00 0.00 H new ATOM 0 HB THR A 351 -39.784 -47.765 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.925 -45.468 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.610 -45.986 2.606 1.00 0.00 H new ATOM 0 HG22 THR A 351 -39.128 -47.336 1.568 1.00 0.00 H new ATOM 0 HG23 THR A 351 -40.043 -45.810 1.565 1.00 0.00 H new ATOM 984 N VAL A 352 -42.891 -45.752 2.319 1.00 0.00 N ATOM 985 CA VAL A 352 -43.521 -44.697 1.512 1.00 0.00 C ATOM 986 C VAL A 352 -42.561 -44.186 0.423 1.00 0.00 C ATOM 987 O VAL A 352 -41.415 -43.858 0.715 1.00 0.00 O ATOM 988 CB VAL A 352 -44.003 -43.533 2.412 1.00 0.00 C ATOM 989 CG1 VAL A 352 -45.183 -43.977 3.288 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.927 -42.941 3.341 1.00 0.00 C ATOM 0 H VAL A 352 -42.819 -45.502 3.305 1.00 0.00 H new ATOM 0 HA VAL A 352 -44.391 -45.127 1.016 1.00 0.00 H new ATOM 0 HB VAL A 352 -44.290 -42.752 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.506 -43.144 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -46.009 -44.295 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.873 -44.807 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -43.360 -42.133 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.555 -43.718 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -42.103 -42.552 2.742 1.00 0.00 H new ATOM 1000 N ASN A 353 -43.010 -44.082 -0.839 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.224 -43.405 -1.880 1.00 0.00 C ATOM 1002 C ASN A 353 -42.256 -41.874 -1.657 1.00 0.00 C ATOM 1003 O ASN A 353 -43.335 -41.279 -1.760 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.716 -43.765 -3.289 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.942 -43.005 -4.368 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.470 -42.097 -4.996 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -40.686 -43.333 -4.605 1.00 0.00 N ATOM 0 H ASN A 353 -43.904 -44.454 -1.159 1.00 0.00 H new ATOM 0 HA ASN A 353 -41.193 -43.751 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -42.607 -44.838 -3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -43.778 -43.536 -3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -40.152 -42.829 -5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -40.249 -44.090 -4.080 1.00 0.00 H new ATOM 1014 N PRO A 354 -41.111 -41.227 -1.373 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.041 -39.819 -0.980 1.00 0.00 C ATOM 1016 C PRO A 354 -41.163 -38.837 -2.162 1.00 0.00 C ATOM 1017 O PRO A 354 -41.360 -39.223 -3.322 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.696 -39.701 -0.258 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.819 -40.699 -1.005 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.783 -41.827 -1.325 1.00 0.00 C ATOM 0 HA PRO A 354 -41.884 -39.541 -0.348 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.295 -38.689 -0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.782 -39.951 0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.392 -40.264 -1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.985 -41.042 -0.392 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.533 -42.294 -2.277 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.736 -42.607 -0.565 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.085 -37.538 -1.859 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.148 -36.436 -2.826 1.00 0.00 C ATOM 1030 C ILE A 355 -40.048 -35.425 -2.487 1.00 0.00 C ATOM 1031 O ILE A 355 -39.803 -35.166 -1.311 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.583 -35.821 -2.956 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.763 -34.308 -2.660 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.679 -36.587 -2.180 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.626 -33.449 -3.924 1.00 0.00 C ATOM 0 H ILE A 355 -40.972 -37.212 -0.899 1.00 0.00 H new ATOM 0 HA ILE A 355 -40.953 -36.815 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 355 -42.709 -35.941 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -43.743 -34.141 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.021 -33.992 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -44.640 -36.093 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -43.738 -37.611 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.433 -36.597 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.760 -32.398 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.636 -33.593 -4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.385 -33.744 -4.649 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.403 -34.858 -3.511 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.490 -33.730 -3.375 1.00 0.00 C ATOM 1049 C ALA A 356 -39.284 -32.414 -3.436 1.00 0.00 C ATOM 1050 O ALA A 356 -39.669 -31.977 -4.524 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.399 -33.796 -4.448 1.00 0.00 C ATOM 0 H ALA A 356 -39.506 -35.180 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 356 -37.990 -33.775 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.725 -32.947 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -36.837 -34.723 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.858 -33.764 -5.436 1.00 0.00 H new ATOM 1057 N SER A 357 -39.556 -31.808 -2.275 1.00 0.00 N ATOM 1058 CA SER A 357 -40.113 -30.450 -2.171 1.00 0.00 C ATOM 1059 C SER A 357 -39.033 -29.388 -1.945 1.00 0.00 C ATOM 1060 O SER A 357 -39.306 -28.206 -2.154 1.00 0.00 O ATOM 1061 CB SER A 357 -41.135 -30.350 -1.039 1.00 0.00 C ATOM 1062 OG SER A 357 -41.735 -29.068 -1.095 1.00 0.00 O ATOM 0 H SER A 357 -39.395 -32.250 -1.370 1.00 0.00 H new ATOM 0 HA SER A 357 -40.599 -30.258 -3.128 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.891 -31.128 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.650 -30.501 -0.075 1.00 0.00 H new ATOM 0 HG SER A 357 -41.100 -28.426 -1.476 1.00 0.00 H new ATOM 1068 N THR A 358 -37.829 -29.802 -1.549 1.00 0.00 N ATOM 1069 CA THR A 358 -36.593 -29.022 -1.564 1.00 0.00 C ATOM 1070 C THR A 358 -35.601 -29.790 -2.433 1.00 0.00 C ATOM 1071 O THR A 358 -35.461 -31.001 -2.307 1.00 0.00 O ATOM 1072 CB THR A 358 -36.043 -28.755 -0.141 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.586 -29.580 0.868 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.381 -27.325 0.280 1.00 0.00 C ATOM 0 H THR A 358 -37.683 -30.745 -1.189 1.00 0.00 H new ATOM 0 HA THR A 358 -36.776 -28.030 -1.977 1.00 0.00 H new ATOM 0 HB THR A 358 -34.974 -28.954 -0.220 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.000 -30.353 1.009 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.993 -27.139 1.282 1.00 0.00 H new ATOM 0 HG22 THR A 358 -35.929 -26.623 -0.420 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.463 -27.192 0.279 1.00 0.00 H new ATOM 1082 N ASN A 359 -34.946 -29.132 -3.392 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.235 -29.889 -4.430 1.00 0.00 C ATOM 1084 C ASN A 359 -33.036 -30.701 -3.907 1.00 0.00 C ATOM 1085 O ASN A 359 -32.624 -31.636 -4.585 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.799 -28.959 -5.562 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.899 -28.097 -6.158 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.664 -26.955 -6.515 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.103 -28.604 -6.335 1.00 0.00 N ATOM 0 H ASN A 359 -34.891 -28.117 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.948 -30.623 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.011 -28.305 -5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.363 -29.563 -6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.834 -28.041 -6.769 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.303 -29.559 -6.038 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.529 -30.373 -2.710 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.490 -31.109 -1.986 1.00 0.00 C ATOM 1098 C ASP A 360 -32.016 -32.372 -1.258 1.00 0.00 C ATOM 1099 O ASP A 360 -31.229 -33.080 -0.622 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.807 -30.147 -0.996 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.449 -30.680 -0.528 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.553 -30.834 -1.387 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.306 -30.999 0.675 1.00 0.00 O ATOM 0 H ASP A 360 -32.848 -29.550 -2.200 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.773 -31.479 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.672 -29.174 -1.469 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.454 -29.994 -0.133 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.332 -32.646 -1.302 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.986 -33.687 -0.502 1.00 0.00 C ATOM 1110 C ASP A 361 -33.294 -35.060 -0.621 1.00 0.00 C ATOM 1111 O ASP A 361 -32.932 -35.549 -1.698 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.504 -33.769 -0.787 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.330 -32.612 -0.187 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.793 -31.839 0.640 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.510 -32.450 -0.578 1.00 0.00 O ATOM 0 H ASP A 361 -33.979 -32.139 -1.906 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.874 -33.385 0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.658 -33.787 -1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.884 -34.712 -0.395 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.092 -35.661 0.553 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.211 -36.790 0.813 1.00 0.00 C ATOM 1122 C GLU A 362 -32.897 -37.727 1.805 1.00 0.00 C ATOM 1123 O GLU A 362 -33.343 -37.283 2.864 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.897 -36.241 1.372 1.00 0.00 C ATOM 1125 CG GLU A 362 -29.881 -37.326 1.743 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.632 -36.716 2.388 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.242 -35.597 1.973 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.068 -37.392 3.275 1.00 0.00 O ATOM 0 H GLU A 362 -33.572 -35.349 1.397 1.00 0.00 H new ATOM 0 HA GLU A 362 -31.999 -37.355 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.450 -35.575 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -31.112 -35.640 2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.339 -38.037 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -29.598 -37.883 0.850 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.061 -39.000 1.430 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.122 -39.822 2.012 1.00 0.00 C ATOM 1137 C VAL A 363 -33.780 -41.314 2.106 1.00 0.00 C ATOM 1138 O VAL A 363 -33.151 -41.896 1.218 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.422 -39.538 1.229 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.381 -40.036 -0.222 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.651 -40.080 1.964 1.00 0.00 C ATOM 0 H VAL A 363 -32.482 -39.476 0.738 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.254 -39.541 3.057 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.505 -38.452 1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.326 -39.804 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.566 -39.544 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.222 -41.114 -0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.548 -39.862 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.554 -41.158 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.728 -39.606 2.943 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.231 -41.916 3.212 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.246 -43.344 3.532 1.00 0.00 C ATOM 1153 C LEU A 364 -35.284 -44.068 2.670 1.00 0.00 C ATOM 1154 O LEU A 364 -36.460 -43.701 2.703 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.596 -43.458 5.034 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.748 -44.860 5.671 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.146 -45.463 5.482 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.698 -45.881 5.223 1.00 0.00 C ATOM 0 H LEU A 364 -34.630 -41.365 3.972 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.281 -43.807 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.825 -42.927 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.532 -42.922 5.194 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.585 -44.663 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -36.185 -46.446 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.889 -44.811 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.359 -45.561 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.882 -46.834 5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.760 -46.016 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.704 -45.520 5.487 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.877 -45.116 1.941 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.810 -45.993 1.220 1.00 0.00 C ATOM 1172 C ILE A 365 -35.443 -47.472 1.423 1.00 0.00 C ATOM 1173 O ILE A 365 -34.271 -47.848 1.394 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.933 -45.595 -0.276 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.217 -44.079 -0.432 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.053 -46.413 -0.954 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.428 -43.591 -1.866 1.00 0.00 C ATOM 0 H ILE A 365 -33.897 -45.379 1.835 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.804 -45.857 1.646 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.982 -45.815 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.104 -43.832 0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.385 -43.525 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.130 -46.125 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.820 -47.476 -0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.001 -46.216 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.619 -42.518 -1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.535 -43.798 -2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.281 -44.109 -2.305 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.473 -48.312 1.582 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.399 -49.772 1.518 1.00 0.00 C ATOM 1191 C GLU A 366 -37.226 -50.307 0.345 1.00 0.00 C ATOM 1192 O GLU A 366 -38.372 -49.891 0.132 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.894 -50.422 2.819 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.894 -50.279 3.964 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.152 -51.336 5.041 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -35.677 -52.484 4.848 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.842 -51.003 6.026 1.00 0.00 O ATOM 0 H GLU A 366 -37.418 -47.977 1.766 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.350 -50.031 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.841 -49.968 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.089 -51.480 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.878 -50.382 3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.971 -49.283 4.399 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.644 -51.266 -0.386 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.265 -51.935 -1.538 1.00 0.00 C ATOM 1206 C VAL A 367 -37.246 -53.458 -1.401 1.00 0.00 C ATOM 1207 O VAL A 367 -36.439 -54.021 -0.663 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.618 -51.496 -2.870 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.961 -50.041 -3.187 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.094 -51.671 -2.909 1.00 0.00 C ATOM 0 H VAL A 367 -35.704 -51.608 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.309 -51.621 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.038 -52.160 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.494 -49.754 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.042 -49.932 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.591 -49.398 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.715 -51.341 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.639 -51.075 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.844 -52.722 -2.761 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.140 -54.116 -2.143 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.372 -55.556 -2.147 1.00 0.00 C ATOM 1222 C ASN A 368 -38.346 -56.085 -3.597 1.00 0.00 C ATOM 1223 O ASN A 368 -39.305 -55.859 -4.340 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.709 -55.836 -1.435 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.189 -57.268 -1.623 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.148 -57.532 -2.329 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.533 -58.229 -1.007 1.00 0.00 N ATOM 0 H ASN A 368 -38.755 -53.627 -2.793 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.585 -56.082 -1.607 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.598 -55.632 -0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.467 -55.151 -1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.826 -59.200 -1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.732 -58.003 -0.418 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.266 -56.753 -4.042 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.288 -57.510 -5.288 1.00 0.00 C ATOM 1236 C PRO A 369 -38.031 -58.853 -5.097 1.00 0.00 C ATOM 1237 O PRO A 369 -38.191 -59.317 -3.965 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.809 -57.730 -5.622 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.170 -57.884 -4.241 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.989 -56.935 -3.361 1.00 0.00 C ATOM 0 HA PRO A 369 -37.815 -56.991 -6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.661 -58.617 -6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.388 -56.887 -6.171 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.228 -58.912 -3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.115 -57.610 -4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.134 -57.355 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.476 -55.982 -3.233 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.437 -59.527 -6.190 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.701 -60.965 -6.189 1.00 0.00 C ATOM 1250 C PRO A 370 -37.446 -61.776 -5.808 1.00 0.00 C ATOM 1251 O PRO A 370 -36.350 -61.236 -5.649 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.160 -61.310 -7.617 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.457 -59.961 -8.271 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.506 -59.019 -7.543 1.00 0.00 C ATOM 0 HA PRO A 370 -39.459 -61.219 -5.448 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.386 -61.851 -8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.045 -61.947 -7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -39.265 -59.980 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.498 -59.667 -8.138 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.522 -59.011 -8.012 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.876 -57.994 -7.561 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.593 -63.100 -5.722 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.465 -64.025 -5.599 1.00 0.00 C ATOM 1264 C PHE A 371 -35.538 -63.916 -6.826 1.00 0.00 C ATOM 1265 O PHE A 371 -36.018 -63.786 -7.955 1.00 0.00 O ATOM 1266 CB PHE A 371 -37.017 -65.453 -5.434 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.119 -65.610 -4.394 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.041 -64.951 -3.149 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.253 -66.392 -4.691 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.100 -65.045 -2.228 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.306 -66.498 -3.764 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.234 -65.817 -2.536 1.00 0.00 C ATOM 0 H PHE A 371 -38.502 -63.562 -5.736 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.867 -63.770 -4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.399 -65.791 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.193 -66.115 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -37.164 -64.371 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.314 -66.913 -5.635 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -39.042 -64.524 -1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.170 -67.103 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 371 -41.049 -65.887 -1.830 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.218 -63.992 -6.616 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.222 -63.905 -7.685 1.00 0.00 C ATOM 1284 C GLY A 372 -32.599 -62.521 -7.916 1.00 0.00 C ATOM 1285 O GLY A 372 -32.557 -61.668 -7.032 1.00 0.00 O ATOM 0 H GLY A 372 -33.810 -64.117 -5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.420 -64.610 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.687 -64.231 -8.615 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.008 -62.346 -9.099 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.155 -61.208 -9.474 1.00 0.00 C ATOM 1291 C ASP A 373 -31.890 -59.863 -9.578 1.00 0.00 C ATOM 1292 O ASP A 373 -33.113 -59.800 -9.740 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.469 -61.537 -10.807 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.638 -62.805 -10.654 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.552 -62.714 -10.033 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.150 -63.896 -11.002 1.00 0.00 O ATOM 0 H ASP A 373 -32.113 -63.020 -9.857 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.432 -61.075 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.216 -61.672 -11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.832 -60.708 -11.115 1.00 0.00 H new ATOM 1301 N SER A 374 -31.137 -58.758 -9.494 1.00 0.00 N ATOM 1302 CA SER A 374 -31.611 -57.385 -9.674 1.00 0.00 C ATOM 1303 C SER A 374 -30.461 -56.367 -9.756 1.00 0.00 C ATOM 1304 O SER A 374 -29.334 -56.601 -9.317 1.00 0.00 O ATOM 1305 CB SER A 374 -32.516 -56.992 -8.493 1.00 0.00 C ATOM 1306 OG SER A 374 -33.775 -57.618 -8.622 1.00 0.00 O ATOM 0 H SER A 374 -30.139 -58.802 -9.290 1.00 0.00 H new ATOM 0 HA SER A 374 -32.156 -57.362 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.049 -57.285 -7.553 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.640 -55.909 -8.463 1.00 0.00 H new ATOM 0 HG SER A 374 -33.717 -58.335 -9.288 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.813 -55.178 -10.239 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.091 -53.913 -10.202 1.00 0.00 C ATOM 1314 C TYR A 375 -31.036 -52.864 -9.612 1.00 0.00 C ATOM 1315 O TYR A 375 -32.094 -52.598 -10.186 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.658 -53.528 -11.624 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.492 -54.330 -12.154 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.203 -54.098 -11.639 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.685 -55.285 -13.172 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.112 -54.843 -12.119 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.595 -56.031 -13.656 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.308 -55.826 -13.114 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.258 -56.587 -13.520 1.00 0.00 O ATOM 0 H TYR A 375 -31.707 -55.068 -10.717 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.192 -53.987 -9.590 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.506 -53.653 -12.297 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.394 -52.471 -11.638 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.052 -53.349 -10.876 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -29.672 -55.445 -13.581 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.122 -54.663 -11.726 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -27.743 -56.759 -14.440 1.00 0.00 H new ATOM 0 HH TYR A 375 -24.663 -56.756 -12.760 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.692 -52.307 -8.443 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.463 -51.235 -7.796 1.00 0.00 C ATOM 1335 C ILE A 376 -31.143 -49.932 -8.532 1.00 0.00 C ATOM 1336 O ILE A 376 -29.967 -49.583 -8.617 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.101 -51.098 -6.296 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -30.969 -52.432 -5.523 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.114 -50.169 -5.600 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.163 -53.389 -5.620 1.00 0.00 C ATOM 0 H ILE A 376 -29.866 -52.589 -7.916 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.527 -51.467 -7.848 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.100 -50.666 -6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.082 -52.952 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.797 -52.203 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.856 -50.075 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.088 -49.185 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.116 -50.588 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -31.957 -54.288 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.054 -52.900 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.328 -53.660 -6.663 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.133 -49.233 -9.097 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.935 -48.016 -9.898 1.00 0.00 C ATOM 1354 C ILE A 377 -32.576 -46.822 -9.182 1.00 0.00 C ATOM 1355 O ILE A 377 -33.746 -46.860 -8.790 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.476 -48.174 -11.341 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.808 -49.350 -12.091 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.252 -46.865 -12.131 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.499 -49.716 -13.405 1.00 0.00 C ATOM 0 H ILE A 377 -33.113 -49.501 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.864 -47.837 -9.994 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.542 -48.391 -11.267 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.769 -49.094 -12.297 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.798 -50.225 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.634 -46.982 -13.145 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.777 -46.048 -11.637 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.186 -46.641 -12.169 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.974 -50.549 -13.873 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.531 -50.004 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.486 -48.856 -14.075 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.800 -45.743 -9.053 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.228 -44.478 -8.450 1.00 0.00 C ATOM 1373 C VAL A 378 -32.213 -43.402 -9.526 1.00 0.00 C ATOM 1374 O VAL A 378 -31.139 -42.933 -9.908 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.330 -44.098 -7.256 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.742 -42.754 -6.637 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.406 -45.167 -6.159 1.00 0.00 C ATOM 0 H VAL A 378 -30.832 -45.724 -9.373 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.239 -44.581 -8.057 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.314 -44.021 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.085 -42.523 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.663 -41.968 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.771 -42.816 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.765 -44.879 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.435 -45.258 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.072 -46.124 -6.560 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.403 -43.018 -10.002 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.582 -41.851 -10.860 1.00 0.00 C ATOM 1389 C GLY A 379 -33.906 -42.132 -12.327 1.00 0.00 C ATOM 1390 O GLY A 379 -34.019 -43.273 -12.786 1.00 0.00 O ATOM 0 H GLY A 379 -34.271 -43.514 -9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.383 -41.240 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.671 -41.253 -10.819 1.00 0.00 H new ATOM 1394 N THR A 380 -34.004 -41.027 -13.072 1.00 0.00 N ATOM 1395 CA THR A 380 -34.250 -40.939 -14.515 1.00 0.00 C ATOM 1396 C THR A 380 -33.280 -39.937 -15.166 1.00 0.00 C ATOM 1397 O THR A 380 -32.653 -39.141 -14.467 1.00 0.00 O ATOM 1398 CB THR A 380 -35.725 -40.577 -14.795 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.319 -39.754 -13.809 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.587 -41.840 -14.839 1.00 0.00 C ATOM 0 H THR A 380 -33.906 -40.103 -12.652 1.00 0.00 H new ATOM 0 HA THR A 380 -34.064 -41.915 -14.964 1.00 0.00 H new ATOM 0 HB THR A 380 -35.694 -40.042 -15.744 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.776 -38.948 -13.685 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.623 -41.566 -15.037 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.228 -42.498 -15.630 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.525 -42.356 -13.881 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.144 -39.978 -16.500 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.122 -39.227 -17.247 1.00 0.00 C ATOM 1410 C GLY A 381 -30.745 -39.911 -17.234 1.00 0.00 C ATOM 1411 O GLY A 381 -30.609 -41.047 -16.793 1.00 0.00 O ATOM 0 H GLY A 381 -33.748 -40.541 -17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.451 -39.104 -18.279 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.029 -38.228 -16.821 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.699 -39.227 -17.704 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.302 -39.656 -17.507 1.00 0.00 C ATOM 1417 C ASP A 382 -27.897 -39.627 -16.015 1.00 0.00 C ATOM 1418 O ASP A 382 -27.011 -40.349 -15.576 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.386 -38.743 -18.343 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.352 -37.303 -17.819 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.419 -36.780 -17.423 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.244 -36.741 -17.683 1.00 0.00 O ATOM 0 H ASP A 382 -29.791 -38.359 -18.233 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.198 -40.690 -17.837 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.375 -39.150 -18.342 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.728 -38.741 -19.378 1.00 0.00 H new ATOM 1427 N SER A 383 -28.601 -38.804 -15.235 1.00 0.00 N ATOM 1428 CA SER A 383 -28.487 -38.515 -13.805 1.00 0.00 C ATOM 1429 C SER A 383 -28.730 -39.669 -12.823 1.00 0.00 C ATOM 1430 O SER A 383 -28.634 -39.437 -11.616 1.00 0.00 O ATOM 1431 CB SER A 383 -29.537 -37.448 -13.513 1.00 0.00 C ATOM 1432 OG SER A 383 -29.203 -36.244 -14.173 1.00 0.00 O ATOM 0 H SER A 383 -29.359 -38.257 -15.643 1.00 0.00 H new ATOM 0 HA SER A 383 -27.447 -38.234 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.518 -37.792 -13.842 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.603 -37.276 -12.439 1.00 0.00 H new ATOM 0 HG SER A 383 -29.953 -35.617 -14.108 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.083 -40.870 -13.294 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.432 -42.022 -12.447 1.00 0.00 C ATOM 1440 C ARG A 384 -28.230 -42.928 -12.172 1.00 0.00 C ATOM 1441 O ARG A 384 -27.374 -43.100 -13.036 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.603 -42.784 -13.092 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.272 -43.480 -14.422 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.475 -43.470 -15.369 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.582 -44.337 -14.938 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.163 -45.285 -15.659 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.725 -45.644 -16.842 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.223 -45.900 -15.204 1.00 0.00 N ATOM 0 H ARG A 384 -29.136 -41.075 -14.292 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.746 -41.657 -11.469 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -30.961 -43.534 -12.386 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.423 -42.086 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.428 -42.979 -14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.966 -44.508 -14.230 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.842 -42.448 -15.462 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.147 -43.783 -16.360 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.937 -44.195 -13.992 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -31.905 -45.188 -17.242 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.204 -46.379 -17.362 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.605 -45.651 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.668 -46.629 -15.761 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.204 -43.556 -10.992 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.218 -44.591 -10.647 1.00 0.00 C ATOM 1464 C LEU A 385 -27.892 -45.955 -10.480 1.00 0.00 C ATOM 1465 O LEU A 385 -29.111 -46.040 -10.282 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.456 -44.262 -9.346 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.743 -42.903 -9.230 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.814 -42.976 -8.012 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.887 -42.531 -10.443 1.00 0.00 C ATOM 0 H LEU A 385 -28.869 -43.361 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.508 -44.621 -11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.164 -44.335 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.709 -45.041 -9.195 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.519 -42.142 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.289 -42.027 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.403 -43.176 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.088 -43.777 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.422 -41.559 -10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.112 -43.284 -10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.516 -42.484 -11.332 1.00 0.00 H new ATOM 1481 N THR A 386 -27.078 -47.019 -10.466 1.00 0.00 N ATOM 1482 CA THR A 386 -27.529 -48.345 -10.052 1.00 0.00 C ATOM 1483 C THR A 386 -26.460 -49.159 -9.315 1.00 0.00 C ATOM 1484 O THR A 386 -25.268 -48.869 -9.416 1.00 0.00 O ATOM 1485 CB THR A 386 -28.125 -49.098 -11.249 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.830 -50.221 -10.787 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.109 -49.580 -12.282 1.00 0.00 C ATOM 0 H THR A 386 -26.096 -46.981 -10.740 1.00 0.00 H new ATOM 0 HA THR A 386 -28.315 -48.200 -9.311 1.00 0.00 H new ATOM 0 HB THR A 386 -28.765 -48.373 -11.751 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.253 -50.011 -9.928 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.628 -50.100 -13.088 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.571 -48.724 -12.690 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.402 -50.261 -11.807 1.00 0.00 H new ATOM 1495 N TYR A 387 -26.910 -50.153 -8.541 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.100 -51.063 -7.734 1.00 0.00 C ATOM 1497 C TYR A 387 -26.700 -52.477 -7.818 1.00 0.00 C ATOM 1498 O TYR A 387 -27.921 -52.647 -7.743 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.054 -50.535 -6.291 1.00 0.00 C ATOM 1500 CG TYR A 387 -24.982 -51.139 -5.401 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.235 -52.326 -4.684 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -23.743 -50.484 -5.251 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.264 -52.842 -3.806 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -22.766 -50.997 -4.378 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.030 -52.176 -3.644 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.107 -52.667 -2.774 1.00 0.00 O ATOM 0 H TYR A 387 -27.907 -50.353 -8.459 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.077 -51.116 -8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -25.907 -49.455 -6.324 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.025 -50.711 -5.829 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.176 -52.841 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -23.542 -49.582 -5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.463 -53.749 -3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -21.818 -50.492 -4.269 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.313 -52.093 -2.781 1.00 0.00 H new ATOM 1516 N GLN A 388 -25.843 -53.482 -8.016 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.218 -54.882 -8.237 1.00 0.00 C ATOM 1518 C GLN A 388 -26.689 -55.555 -6.940 1.00 0.00 C ATOM 1519 O GLN A 388 -26.068 -55.368 -5.894 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.989 -55.601 -8.821 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.316 -56.946 -9.485 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.139 -57.428 -10.333 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.856 -56.902 -11.403 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.411 -58.439 -9.907 1.00 0.00 N ATOM 0 H GLN A 388 -24.833 -53.339 -8.027 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.058 -54.937 -8.929 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.514 -54.950 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.264 -55.766 -8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.549 -57.688 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.203 -56.843 -10.110 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.633 -58.888 -9.019 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.625 -58.773 -10.465 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.760 -56.357 -7.010 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.275 -57.124 -5.874 1.00 0.00 C ATOM 1535 C TRP A 389 -28.835 -58.488 -6.279 1.00 0.00 C ATOM 1536 O TRP A 389 -29.805 -58.581 -7.022 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.295 -56.301 -5.070 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.663 -55.755 -3.832 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.262 -54.481 -3.639 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.159 -56.518 -2.695 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.533 -54.408 -2.468 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.377 -55.646 -1.885 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.215 -57.876 -2.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.644 -56.103 -0.780 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.503 -58.342 -1.191 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.713 -57.462 -0.430 1.00 0.00 C ATOM 0 H TRP A 389 -28.297 -56.491 -7.867 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.425 -57.333 -5.225 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.676 -55.484 -5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.148 -56.926 -4.805 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.477 -53.651 -4.295 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.156 -53.542 -2.082 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.812 -58.567 -2.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.035 -55.420 -0.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.564 -59.384 -0.913 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.160 -57.830 0.422 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.230 -59.552 -5.749 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.662 -60.934 -5.932 1.00 0.00 C ATOM 1559 C HIS A 390 -29.448 -61.381 -4.697 1.00 0.00 C ATOM 1560 O HIS A 390 -28.897 -61.395 -3.596 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.433 -61.826 -6.159 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.507 -61.307 -7.231 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.701 -61.371 -8.594 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.336 -60.633 -7.011 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.663 -60.756 -9.179 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.806 -60.287 -8.254 1.00 0.00 N ATOM 0 H HIS A 390 -27.400 -59.471 -5.162 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.310 -61.016 -6.804 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.880 -61.916 -5.224 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.765 -62.828 -6.430 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.490 -61.807 -9.071 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -24.901 -60.409 -6.048 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.533 -60.652 -10.246 1.00 0.00 H new