USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 MET CE :methyl 178:sc= -0.562 (180deg=-0.576) USER MOD Set 1.2: B 326 THR OG1 : rot 100:sc= -0.0323 USER MOD Set 2.1: B 322 LYS NZ :NH3+ -149:sc= 0.0223 (180deg=0) USER MOD Set 2.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 319 TYR OH : rot -103:sc= 0.879 USER MOD Set 3.3: B 323 HIS :FLIP no HE2:sc= 0.269 F(o=-0.75,f=1.1) USER MOD Single : B 256 THR OG1 : rot 18:sc= 0.501 USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 269 LYS NZ :NH3+ -173:sc= 1.01 (180deg=0.616) USER MOD Single : B 272 SER OG : rot -90:sc= -1.11 USER MOD Single : B 274 LYS NZ :NH3+ 169:sc= 1.2 (180deg=0.966) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -165:sc= -0.0346 (180deg=-0.323) USER MOD Single : B 285 THR OG1 : rot -32:sc= 0.153 USER MOD Single : B 287 SER OG : rot 62:sc= 0.231 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ -170:sc= 0.993 (180deg=0.821) USER MOD Single : B 299 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.3!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.213 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.016) USER MOD Single : B 330 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.23) USER MOD Single : B 339 SER OG : rot 180:sc= 0.19 USER MOD Single : B 340 LYS NZ :NH3+ 167:sc= -0.0317 (180deg=-0.234) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0.849 (180deg=0.849) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 81:sc= 0.597 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.229 32.938 13.803 1.00 0.00 N ATOM 286 CA THR B 256 -0.800 31.891 13.676 1.00 0.00 C ATOM 287 C THR B 256 -2.176 32.424 13.305 1.00 0.00 C ATOM 288 O THR B 256 -2.763 32.001 12.311 1.00 0.00 O ATOM 289 CB THR B 256 -0.856 30.996 14.912 1.00 0.00 C ATOM 290 OG1 THR B 256 0.434 30.868 15.465 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.399 29.616 14.550 1.00 0.00 C ATOM 0 HA THR B 256 -0.486 31.276 12.832 1.00 0.00 H new ATOM 0 HB THR B 256 -1.523 31.453 15.643 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.011 31.581 15.119 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.432 28.992 15.443 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.404 29.716 14.141 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.749 29.153 13.807 1.00 0.00 H new ATOM 301 N VAL B 257 -2.697 33.356 14.104 1.00 0.00 N ATOM 302 CA VAL B 257 -4.056 33.861 13.928 1.00 0.00 C ATOM 303 C VAL B 257 -4.177 34.828 12.751 1.00 0.00 C ATOM 304 O VAL B 257 -5.259 34.981 12.191 1.00 0.00 O ATOM 305 CB VAL B 257 -4.544 34.498 15.234 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.054 34.737 15.179 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.237 33.576 16.420 1.00 0.00 C ATOM 0 H VAL B 257 -2.193 33.778 14.884 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.698 33.015 13.684 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.026 35.449 15.360 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.385 35.190 16.114 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.287 35.405 14.350 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.568 33.787 15.034 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.588 34.040 17.342 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.743 32.621 16.279 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.161 33.411 16.484 1.00 0.00 H new ATOM 317 N VAL B 258 -3.079 35.485 12.370 1.00 0.00 N ATOM 318 CA VAL B 258 -3.116 36.452 11.278 1.00 0.00 C ATOM 319 C VAL B 258 -3.067 35.748 9.927 1.00 0.00 C ATOM 320 O VAL B 258 -3.566 36.270 8.930 1.00 0.00 O ATOM 321 CB VAL B 258 -1.988 37.478 11.446 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.620 36.841 11.181 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.188 38.641 10.474 1.00 0.00 C ATOM 0 H VAL B 258 -2.162 35.364 12.799 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.061 36.995 11.312 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.018 37.840 12.474 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.161 37.591 11.307 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.456 36.025 11.884 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.590 36.454 10.163 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.382 39.364 10.601 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.181 38.265 9.451 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.144 39.124 10.676 1.00 0.00 H new ATOM 333 N GLU B 259 -2.469 34.554 9.887 1.00 0.00 N ATOM 334 CA GLU B 259 -2.442 33.744 8.683 1.00 0.00 C ATOM 335 C GLU B 259 -3.818 33.131 8.459 1.00 0.00 C ATOM 336 O GLU B 259 -4.255 32.984 7.320 1.00 0.00 O ATOM 337 CB GLU B 259 -1.372 32.659 8.811 1.00 0.00 C ATOM 338 CG GLU B 259 0.023 33.287 8.902 1.00 0.00 C ATOM 339 CD GLU B 259 0.440 33.639 10.331 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.401 33.489 11.243 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.606 34.059 10.496 1.00 0.00 O1- ATOM 0 H GLU B 259 -1.996 34.131 10.686 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.192 34.366 7.823 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.563 32.054 9.698 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.420 31.990 7.952 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.752 32.596 8.479 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.047 34.190 8.292 1.00 0.00 H new ATOM 348 N PHE B 260 -4.501 32.774 9.552 1.00 0.00 N ATOM 349 CA PHE B 260 -5.881 32.328 9.498 1.00 0.00 C ATOM 350 C PHE B 260 -6.844 33.394 8.990 1.00 0.00 C ATOM 351 O PHE B 260 -7.802 33.069 8.295 1.00 0.00 O ATOM 352 CB PHE B 260 -6.313 31.755 10.854 1.00 0.00 C ATOM 353 CG PHE B 260 -7.767 31.993 11.210 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.793 31.366 10.493 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.089 32.851 12.275 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.135 31.574 10.844 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.432 33.069 12.620 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.457 32.428 11.908 1.00 0.00 C ATOM 0 H PHE B 260 -4.106 32.789 10.492 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.928 31.530 8.757 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.124 30.682 10.856 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.687 32.190 11.633 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.550 30.718 9.664 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.303 33.343 12.828 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.920 31.076 10.294 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.677 33.732 13.436 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.490 32.592 12.178 1.00 0.00 H new ATOM 368 N GLU B 261 -6.594 34.658 9.329 1.00 0.00 N ATOM 369 CA GLU B 261 -7.471 35.740 8.925 1.00 0.00 C ATOM 370 C GLU B 261 -7.416 35.960 7.411 1.00 0.00 C ATOM 371 O GLU B 261 -8.444 36.195 6.783 1.00 0.00 O ATOM 372 CB GLU B 261 -7.073 37.008 9.685 1.00 0.00 C ATOM 373 CG GLU B 261 -7.713 38.263 9.083 1.00 0.00 C ATOM 374 CD GLU B 261 -9.243 38.258 9.174 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.842 39.256 8.718 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.803 37.268 9.695 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.789 34.951 9.883 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.501 35.482 9.170 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.372 36.914 10.729 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.988 37.113 9.672 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.327 39.143 9.597 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.417 38.349 8.037 1.00 0.00 H new ATOM 383 N GLU B 262 -6.219 35.882 6.821 1.00 0.00 N ATOM 384 CA GLU B 262 -6.072 36.040 5.381 1.00 0.00 C ATOM 385 C GLU B 262 -6.507 34.765 4.663 1.00 0.00 C ATOM 386 O GLU B 262 -7.065 34.826 3.566 1.00 0.00 O ATOM 387 CB GLU B 262 -4.615 36.373 5.049 1.00 0.00 C ATOM 388 CG GLU B 262 -4.198 37.721 5.648 1.00 0.00 C ATOM 389 CD GLU B 262 -4.945 38.898 5.015 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.838 40.009 5.577 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.611 38.678 3.977 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.346 35.711 7.320 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.709 36.857 5.041 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.964 35.587 5.431 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.483 36.398 3.967 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.384 37.711 6.722 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.125 37.860 5.512 1.00 0.00 H new ATOM 398 N LEU B 263 -6.255 33.606 5.278 1.00 0.00 N ATOM 399 CA LEU B 263 -6.578 32.329 4.666 1.00 0.00 C ATOM 400 C LEU B 263 -8.087 32.113 4.662 1.00 0.00 C ATOM 401 O LEU B 263 -8.638 31.673 3.656 1.00 0.00 O ATOM 402 CB LEU B 263 -5.858 31.212 5.426 1.00 0.00 C ATOM 403 CG LEU B 263 -6.090 29.842 4.781 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.400 29.755 3.422 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.519 28.762 5.692 1.00 0.00 C ATOM 0 H LEU B 263 -5.827 33.534 6.201 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.241 32.320 3.629 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.789 31.423 5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.207 31.191 6.458 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.162 29.701 4.640 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.580 28.773 2.985 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.799 30.525 2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.328 29.905 3.548 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.680 27.783 5.241 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.450 28.928 5.828 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.018 28.801 6.660 1.00 0.00 H new ATOM 417 N ARG B 264 -8.764 32.418 5.774 1.00 0.00 N ATOM 418 CA ARG B 264 -10.202 32.201 5.874 1.00 0.00 C ATOM 419 C ARG B 264 -10.943 33.186 4.976 1.00 0.00 C ATOM 420 O ARG B 264 -12.029 32.874 4.494 1.00 0.00 O ATOM 421 CB ARG B 264 -10.657 32.321 7.336 1.00 0.00 C ATOM 422 CG ARG B 264 -10.549 33.755 7.865 1.00 0.00 C ATOM 423 CD ARG B 264 -11.868 34.513 7.689 1.00 0.00 C ATOM 424 NE ARG B 264 -11.691 35.947 7.947 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.459 36.899 7.413 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.484 36.579 6.628 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.201 38.175 7.665 1.00 0.00 N ATOM 0 H ARG B 264 -8.337 32.814 6.611 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.438 31.193 5.534 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.689 31.982 7.421 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.052 31.661 7.957 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.276 33.736 8.920 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.752 34.280 7.339 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.243 34.366 6.676 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.618 34.108 8.369 1.00 0.00 H new ATOM 0 HE ARG B 264 -10.937 36.233 8.571 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.688 35.600 6.430 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.066 37.313 6.224 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.417 38.428 8.266 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.787 38.904 7.258 1.00 0.00 H new ATOM 441 N LYS B 265 -10.368 34.372 4.748 1.00 0.00 N ATOM 442 CA LYS B 265 -10.977 35.354 3.870 1.00 0.00 C ATOM 443 C LYS B 265 -11.062 34.784 2.460 1.00 0.00 C ATOM 444 O LYS B 265 -12.045 35.013 1.758 1.00 0.00 O ATOM 445 CB LYS B 265 -10.160 36.650 3.936 1.00 0.00 C ATOM 446 CG LYS B 265 -10.648 37.722 2.948 1.00 0.00 C ATOM 447 CD LYS B 265 -10.046 37.571 1.545 1.00 0.00 C ATOM 448 CE LYS B 265 -8.517 37.591 1.602 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.932 37.515 0.250 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.484 34.666 5.162 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.994 35.587 4.185 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.206 37.050 4.949 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.114 36.424 3.730 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.735 37.673 2.877 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.398 38.708 3.339 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.385 36.636 1.098 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.401 38.378 0.904 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.181 38.503 2.096 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.162 36.754 2.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.894 37.530 0.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.235 36.633 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.253 38.328 -0.314 1.00 0.00 H new ATOM 463 N GLU B 266 -10.039 34.036 2.047 1.00 0.00 N ATOM 464 CA GLU B 266 -10.049 33.398 0.746 1.00 0.00 C ATOM 465 C GLU B 266 -11.062 32.254 0.713 1.00 0.00 C ATOM 466 O GLU B 266 -11.685 32.016 -0.318 1.00 0.00 O ATOM 467 CB GLU B 266 -8.638 32.898 0.419 1.00 0.00 C ATOM 468 CG GLU B 266 -8.593 32.156 -0.922 1.00 0.00 C ATOM 469 CD GLU B 266 -8.955 33.052 -2.107 1.00 0.00 C ATOM 470 OE1 GLU B 266 -9.111 32.488 -3.216 1.00 0.00 O ATOM 471 OE2 GLU B 266 -9.071 34.281 -1.904 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.199 33.862 2.598 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.351 34.122 -0.010 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.951 33.743 0.390 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.294 32.235 1.213 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.594 31.748 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.281 31.311 -0.888 1.00 0.00 H new ATOM 478 N LEU B 267 -11.246 31.540 1.825 1.00 0.00 N ATOM 479 CA LEU B 267 -12.204 30.446 1.853 1.00 0.00 C ATOM 480 C LEU B 267 -13.631 30.991 1.841 1.00 0.00 C ATOM 481 O LEU B 267 -14.509 30.396 1.223 1.00 0.00 O ATOM 482 CB LEU B 267 -11.980 29.579 3.096 1.00 0.00 C ATOM 483 CG LEU B 267 -10.582 28.963 3.125 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.440 28.118 4.384 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.327 28.086 1.903 1.00 0.00 C ATOM 0 H LEU B 267 -10.751 31.700 2.702 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.058 29.831 0.965 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.127 30.184 3.991 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.726 28.785 3.122 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.852 29.773 3.118 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.445 27.674 4.414 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.583 28.747 5.263 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.190 27.327 4.378 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.323 27.666 1.960 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.058 27.278 1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.418 28.687 0.998 1.00 0.00 H new ATOM 497 N VAL B 268 -13.866 32.118 2.520 1.00 0.00 N ATOM 498 CA VAL B 268 -15.205 32.685 2.637 1.00 0.00 C ATOM 499 C VAL B 268 -15.627 33.277 1.294 1.00 0.00 C ATOM 500 O VAL B 268 -16.813 33.272 0.969 1.00 0.00 O ATOM 501 CB VAL B 268 -15.193 33.765 3.727 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.458 34.622 3.681 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.120 33.101 5.104 1.00 0.00 C ATOM 0 H VAL B 268 -13.141 32.654 2.997 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.921 31.910 2.912 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.325 34.401 3.551 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.415 35.376 4.467 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.530 35.113 2.710 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.332 33.989 3.833 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.111 33.868 5.878 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.987 32.455 5.243 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.209 32.506 5.173 1.00 0.00 H new ATOM 513 N LYS B 269 -14.677 33.790 0.505 1.00 0.00 N ATOM 514 CA LYS B 269 -15.018 34.380 -0.783 1.00 0.00 C ATOM 515 C LYS B 269 -15.296 33.268 -1.799 1.00 0.00 C ATOM 516 O LYS B 269 -15.993 33.487 -2.784 1.00 0.00 O ATOM 517 CB LYS B 269 -13.888 35.323 -1.230 1.00 0.00 C ATOM 518 CG LYS B 269 -12.747 34.616 -1.968 1.00 0.00 C ATOM 519 CD LYS B 269 -12.976 34.714 -3.478 1.00 0.00 C ATOM 520 CE LYS B 269 -11.784 34.163 -4.251 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.581 34.995 -4.066 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.683 33.807 0.735 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.926 34.977 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.306 36.093 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.483 35.830 -0.354 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.792 35.071 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.696 33.570 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.876 34.162 -3.749 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.145 35.754 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.576 33.145 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.031 34.111 -5.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -9.826 34.659 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.806 35.985 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.262 34.929 -3.079 1.00 0.00 H new ATOM 535 N ARG B 270 -14.751 32.070 -1.545 1.00 0.00 N ATOM 536 CA ARG B 270 -14.964 30.893 -2.378 1.00 0.00 C ATOM 537 C ARG B 270 -16.232 30.154 -1.947 1.00 0.00 C ATOM 538 O ARG B 270 -16.796 29.393 -2.729 1.00 0.00 O ATOM 539 CB ARG B 270 -13.757 29.961 -2.229 1.00 0.00 C ATOM 540 CG ARG B 270 -12.460 30.597 -2.729 1.00 0.00 C ATOM 541 CD ARG B 270 -12.276 30.390 -4.229 1.00 0.00 C ATOM 542 NE ARG B 270 -10.959 30.876 -4.657 1.00 0.00 N ATOM 543 CZ ARG B 270 -10.408 30.602 -5.843 1.00 0.00 C ATOM 544 NH1 ARG B 270 -11.054 29.858 -6.735 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -9.200 31.075 -6.131 1.00 0.00 N ATOM 0 H ARG B 270 -14.144 31.896 -0.744 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.079 31.203 -3.417 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.642 29.686 -1.181 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -13.943 29.040 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.468 31.664 -2.506 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.613 30.166 -2.195 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -12.376 29.332 -4.471 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -13.059 30.917 -4.774 1.00 0.00 H new ATOM 0 HE ARG B 270 -10.431 31.460 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -11.980 29.490 -6.517 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -10.624 29.655 -7.637 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -8.699 31.644 -5.448 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -8.774 30.869 -7.035 1.00 0.00 H new ATOM 559 N ASP B 271 -16.676 30.385 -0.708 1.00 0.00 N ATOM 560 CA ASP B 271 -17.801 29.677 -0.116 1.00 0.00 C ATOM 561 C ASP B 271 -19.094 29.980 -0.881 1.00 0.00 C ATOM 562 O ASP B 271 -19.254 31.063 -1.448 1.00 0.00 O ATOM 563 CB ASP B 271 -17.945 30.111 1.345 1.00 0.00 C ATOM 564 CG ASP B 271 -18.976 29.278 2.106 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.395 29.740 3.188 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.338 28.189 1.605 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.256 31.077 -0.087 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.618 28.604 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.978 30.028 1.842 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.233 31.162 1.382 1.00 0.00 H new ATOM 571 N SER B 272 -20.016 29.016 -0.886 1.00 0.00 N ATOM 572 CA SER B 272 -21.337 29.177 -1.479 1.00 0.00 C ATOM 573 C SER B 272 -22.250 29.962 -0.540 1.00 0.00 C ATOM 574 O SER B 272 -23.276 30.489 -0.965 1.00 0.00 O ATOM 575 CB SER B 272 -21.934 27.798 -1.747 1.00 0.00 C ATOM 576 OG SER B 272 -22.179 27.135 -0.523 1.00 0.00 O ATOM 0 H SER B 272 -19.862 28.096 -0.474 1.00 0.00 H new ATOM 0 HA SER B 272 -21.246 29.729 -2.414 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.862 27.897 -2.309 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.251 27.209 -2.360 1.00 0.00 H new ATOM 0 HG SER B 272 -21.387 26.618 -0.267 1.00 0.00 H new ATOM 582 N GLY B 273 -21.873 30.041 0.742 1.00 0.00 N ATOM 583 CA GLY B 273 -22.628 30.777 1.745 1.00 0.00 C ATOM 584 C GLY B 273 -23.704 29.903 2.390 1.00 0.00 C ATOM 585 O GLY B 273 -24.413 30.361 3.283 1.00 0.00 O ATOM 0 H GLY B 273 -21.033 29.593 1.107 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.949 31.147 2.514 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.093 31.648 1.284 1.00 0.00 H new ATOM 589 N LYS B 274 -23.833 28.647 1.947 1.00 0.00 N ATOM 590 CA LYS B 274 -24.811 27.728 2.512 1.00 0.00 C ATOM 591 C LYS B 274 -24.344 27.225 3.878 1.00 0.00 C ATOM 592 O LYS B 274 -23.144 27.045 4.089 1.00 0.00 O ATOM 593 CB LYS B 274 -25.044 26.553 1.560 1.00 0.00 C ATOM 594 CG LYS B 274 -25.625 27.051 0.237 1.00 0.00 C ATOM 595 CD LYS B 274 -25.840 25.888 -0.738 1.00 0.00 C ATOM 596 CE LYS B 274 -24.498 25.259 -1.112 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.657 24.228 -2.154 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.268 28.249 1.197 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.753 28.260 2.645 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.105 26.031 1.379 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.725 25.835 2.017 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.573 27.558 0.419 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -24.952 27.784 -0.208 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.488 25.138 -0.284 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.346 26.245 -1.635 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.818 26.034 -1.466 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.043 24.816 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.722 23.954 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.128 23.394 -1.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.233 24.607 -2.932 1.00 0.00 H new ATOM 611 N PRO B 275 -25.281 26.993 4.811 1.00 0.00 N ATOM 612 CA PRO B 275 -24.994 26.415 6.113 1.00 0.00 C ATOM 613 C PRO B 275 -24.683 24.926 5.972 1.00 0.00 C ATOM 614 O PRO B 275 -25.097 24.292 5.004 1.00 0.00 O ATOM 615 CB PRO B 275 -26.255 26.643 6.945 1.00 0.00 C ATOM 616 CG PRO B 275 -27.372 26.700 5.904 1.00 0.00 C ATOM 617 CD PRO B 275 -26.695 27.277 4.660 1.00 0.00 C ATOM 0 HA PRO B 275 -24.123 26.870 6.585 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.415 25.835 7.659 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.194 27.568 7.518 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.786 25.711 5.710 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.196 27.331 6.238 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.091 26.821 3.753 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.872 28.350 4.581 1.00 0.00 H new ATOM 625 N VAL B 276 -23.954 24.371 6.942 1.00 0.00 N ATOM 626 CA VAL B 276 -23.495 22.985 6.901 1.00 0.00 C ATOM 627 C VAL B 276 -24.639 21.985 6.751 1.00 0.00 C ATOM 628 O VAL B 276 -24.432 20.889 6.235 1.00 0.00 O ATOM 629 CB VAL B 276 -22.647 22.682 8.144 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.521 22.492 9.383 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.830 21.408 7.923 1.00 0.00 C ATOM 0 H VAL B 276 -23.665 24.874 7.781 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.879 22.869 6.009 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.986 23.533 8.305 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.889 22.279 10.245 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.093 23.402 9.568 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.206 21.660 9.221 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.232 21.201 8.810 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.504 20.572 7.736 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.172 21.542 7.065 1.00 0.00 H new ATOM 641 N GLU B 277 -25.842 22.353 7.193 1.00 0.00 N ATOM 642 CA GLU B 277 -26.996 21.465 7.120 1.00 0.00 C ATOM 643 C GLU B 277 -27.383 21.208 5.664 1.00 0.00 C ATOM 644 O GLU B 277 -28.078 20.236 5.381 1.00 0.00 O ATOM 645 CB GLU B 277 -28.169 22.069 7.899 1.00 0.00 C ATOM 646 CG GLU B 277 -28.631 23.385 7.268 1.00 0.00 C ATOM 647 CD GLU B 277 -29.769 24.026 8.060 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.235 23.390 9.032 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.167 25.149 7.676 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.040 23.264 7.606 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.736 20.508 7.572 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -28.998 21.362 7.920 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.872 22.243 8.933 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.791 24.077 7.215 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.959 23.202 6.245 1.00 0.00 H new ATOM 656 N LYS B 278 -26.935 22.072 4.742 1.00 0.00 N ATOM 657 CA LYS B 278 -27.184 21.870 3.321 1.00 0.00 C ATOM 658 C LYS B 278 -26.054 21.074 2.687 1.00 0.00 C ATOM 659 O LYS B 278 -26.266 20.412 1.672 1.00 0.00 O ATOM 660 CB LYS B 278 -27.319 23.219 2.612 1.00 0.00 C ATOM 661 CG LYS B 278 -28.476 24.052 3.167 1.00 0.00 C ATOM 662 CD LYS B 278 -29.812 23.299 3.104 1.00 0.00 C ATOM 663 CE LYS B 278 -30.103 22.852 1.668 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.414 22.184 1.577 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.401 22.913 4.961 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.113 21.311 3.214 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.389 23.777 2.717 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.472 23.053 1.546 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.263 24.325 4.200 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.557 24.981 2.602 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.780 22.431 3.763 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.617 23.941 3.462 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.084 23.716 1.004 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.321 22.173 1.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.587 21.891 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.421 21.347 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.161 22.842 1.878 1.00 0.00 H new ATOM 678 N ILE B 279 -24.855 21.131 3.273 1.00 0.00 N ATOM 679 CA ILE B 279 -23.687 20.490 2.691 1.00 0.00 C ATOM 680 C ILE B 279 -23.832 18.969 2.734 1.00 0.00 C ATOM 681 O ILE B 279 -23.584 18.306 1.731 1.00 0.00 O ATOM 682 CB ILE B 279 -22.410 20.964 3.409 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.894 22.270 2.790 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.295 19.927 3.276 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.837 23.447 3.037 1.00 0.00 C ATOM 0 H ILE B 279 -24.674 21.617 4.151 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.606 20.779 1.643 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.669 21.112 4.457 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.913 22.502 3.204 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.763 22.133 1.717 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.403 20.284 3.791 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.619 18.986 3.720 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.067 19.771 2.222 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.425 24.346 2.578 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.812 23.230 2.599 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.948 23.605 4.110 1.00 0.00 H new ATOM 697 N LYS B 280 -24.230 18.400 3.878 1.00 0.00 N ATOM 698 CA LYS B 280 -24.388 16.954 3.941 1.00 0.00 C ATOM 699 C LYS B 280 -25.673 16.525 3.233 1.00 0.00 C ATOM 700 O LYS B 280 -25.751 15.413 2.726 1.00 0.00 O ATOM 701 CB LYS B 280 -24.346 16.442 5.389 1.00 0.00 C ATOM 702 CG LYS B 280 -25.646 16.676 6.175 1.00 0.00 C ATOM 703 CD LYS B 280 -25.770 18.098 6.720 1.00 0.00 C ATOM 704 CE LYS B 280 -24.648 18.408 7.720 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.693 17.488 8.875 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.440 18.902 4.741 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.545 16.500 3.420 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.127 15.374 5.379 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.524 16.931 5.912 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.498 16.466 5.528 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.694 15.970 7.004 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.734 18.811 5.896 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.738 18.221 7.206 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.681 18.325 7.223 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.741 19.437 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.103 17.867 9.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.674 17.394 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.333 16.555 8.590 1.00 0.00 H new ATOM 719 N GLU B 281 -26.682 17.400 3.194 1.00 0.00 N ATOM 720 CA GLU B 281 -27.961 17.055 2.600 1.00 0.00 C ATOM 721 C GLU B 281 -27.836 16.921 1.083 1.00 0.00 C ATOM 722 O GLU B 281 -28.428 16.024 0.487 1.00 0.00 O ATOM 723 CB GLU B 281 -28.994 18.124 2.973 1.00 0.00 C ATOM 724 CG GLU B 281 -30.339 17.889 2.277 1.00 0.00 C ATOM 725 CD GLU B 281 -31.062 16.640 2.790 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.144 16.344 2.235 1.00 0.00 O ATOM 727 OE2 GLU B 281 -30.538 15.993 3.722 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.631 18.348 3.568 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.290 16.091 2.987 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.140 18.126 4.053 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.612 19.108 2.701 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.977 18.760 2.426 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.176 17.794 1.204 1.00 0.00 H new ATOM 734 N GLU B 282 -27.063 17.814 0.454 1.00 0.00 N ATOM 735 CA GLU B 282 -26.901 17.788 -0.991 1.00 0.00 C ATOM 736 C GLU B 282 -25.921 16.688 -1.404 1.00 0.00 C ATOM 737 O GLU B 282 -26.009 16.175 -2.515 1.00 0.00 O ATOM 738 CB GLU B 282 -26.437 19.161 -1.487 1.00 0.00 C ATOM 739 CG GLU B 282 -25.005 19.476 -1.054 1.00 0.00 C ATOM 740 CD GLU B 282 -24.637 20.932 -1.346 1.00 0.00 C ATOM 741 OE1 GLU B 282 -25.484 21.644 -1.934 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.508 21.326 -0.974 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.546 18.556 0.926 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.862 17.562 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.502 19.194 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.108 19.930 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.895 19.279 0.012 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.313 18.814 -1.574 1.00 0.00 H new ATOM 749 N ILE B 283 -24.991 16.315 -0.523 1.00 0.00 N ATOM 750 CA ILE B 283 -24.043 15.245 -0.816 1.00 0.00 C ATOM 751 C ILE B 283 -24.723 13.882 -0.702 1.00 0.00 C ATOM 752 O ILE B 283 -24.414 12.964 -1.461 1.00 0.00 O ATOM 753 CB ILE B 283 -22.852 15.345 0.147 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.972 16.527 -0.273 1.00 0.00 C ATOM 755 CG2 ILE B 283 -22.033 14.050 0.133 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.915 16.840 0.790 1.00 0.00 C ATOM 0 H ILE B 283 -24.876 16.739 0.398 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.682 15.351 -1.839 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.222 15.500 1.160 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.482 16.300 -1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.595 17.406 -0.439 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.194 14.143 0.822 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.665 13.217 0.440 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.657 13.868 -0.874 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.307 17.683 0.462 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.407 17.091 1.730 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.277 15.968 0.937 1.00 0.00 H new ATOM 768 N CYS B 284 -25.653 13.749 0.249 1.00 0.00 N ATOM 769 CA CYS B 284 -26.312 12.480 0.509 1.00 0.00 C ATOM 770 C CYS B 284 -27.493 12.247 -0.437 1.00 0.00 C ATOM 771 O CYS B 284 -28.170 11.225 -0.332 1.00 0.00 O ATOM 772 CB CYS B 284 -26.733 12.418 1.978 1.00 0.00 C ATOM 773 SG CYS B 284 -25.322 12.515 3.115 1.00 0.00 S ATOM 0 H CYS B 284 -25.963 14.513 0.850 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.607 11.672 0.314 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.422 13.236 2.189 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.276 11.490 2.157 1.00 0.00 H new ATOM 778 N THR B 285 -27.744 13.183 -1.361 1.00 0.00 N ATOM 779 CA THR B 285 -28.755 13.008 -2.397 1.00 0.00 C ATOM 780 C THR B 285 -28.145 12.902 -3.798 1.00 0.00 C ATOM 781 O THR B 285 -28.856 12.709 -4.783 1.00 0.00 O ATOM 782 CB THR B 285 -29.836 14.088 -2.286 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.992 13.675 -2.984 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.347 15.410 -2.881 1.00 0.00 C ATOM 0 H THR B 285 -27.252 14.076 -1.407 1.00 0.00 H new ATOM 0 HA THR B 285 -29.245 12.049 -2.230 1.00 0.00 H new ATOM 0 HB THR B 285 -30.064 14.235 -1.230 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.731 13.123 -3.751 1.00 0.00 H new ATOM 0 HG21 THR B 285 -30.131 16.162 -2.791 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.460 15.745 -2.343 1.00 0.00 H new ATOM 0 HG23 THR B 285 -29.101 15.267 -3.933 1.00 0.00 H new ATOM 792 N LYS B 286 -26.816 13.032 -3.876 1.00 0.00 N ATOM 793 CA LYS B 286 -26.067 12.897 -5.122 1.00 0.00 C ATOM 794 C LYS B 286 -25.286 11.587 -5.120 1.00 0.00 C ATOM 795 O LYS B 286 -25.328 10.843 -4.139 1.00 0.00 O ATOM 796 CB LYS B 286 -25.159 14.114 -5.322 1.00 0.00 C ATOM 797 CG LYS B 286 -26.019 15.341 -5.630 1.00 0.00 C ATOM 798 CD LYS B 286 -25.156 16.548 -6.009 1.00 0.00 C ATOM 799 CE LYS B 286 -24.231 16.957 -4.859 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.437 18.149 -5.217 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.229 13.236 -3.067 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.757 12.864 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.563 14.289 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -24.461 13.931 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -26.704 15.111 -6.446 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.629 15.587 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -24.560 16.309 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -25.798 17.387 -6.277 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -24.823 17.164 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -23.563 16.131 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -22.818 18.406 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -22.856 17.941 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -24.076 18.942 -5.428 1.00 0.00 H new ATOM 814 N SER B 287 -24.577 11.297 -6.216 1.00 0.00 N ATOM 815 CA SER B 287 -23.842 10.049 -6.371 1.00 0.00 C ATOM 816 C SER B 287 -22.326 10.281 -6.448 1.00 0.00 C ATOM 817 O SER B 287 -21.705 9.962 -7.464 1.00 0.00 O ATOM 818 CB SER B 287 -24.366 9.312 -7.608 1.00 0.00 C ATOM 819 OG SER B 287 -24.197 10.110 -8.763 1.00 0.00 O ATOM 0 H SER B 287 -24.500 11.924 -7.017 1.00 0.00 H new ATOM 0 HA SER B 287 -24.007 9.430 -5.489 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.835 8.368 -7.729 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.421 9.070 -7.476 1.00 0.00 H new ATOM 0 HG SER B 287 -23.242 10.277 -8.908 1.00 0.00 H new ATOM 825 N PRO B 288 -21.712 10.831 -5.388 1.00 0.00 N ATOM 826 CA PRO B 288 -20.270 10.956 -5.273 1.00 0.00 C ATOM 827 C PRO B 288 -19.653 9.572 -5.056 1.00 0.00 C ATOM 828 O PRO B 288 -20.385 8.601 -4.857 1.00 0.00 O ATOM 829 CB PRO B 288 -20.037 11.867 -4.062 1.00 0.00 C ATOM 830 CG PRO B 288 -21.277 11.652 -3.201 1.00 0.00 C ATOM 831 CD PRO B 288 -22.377 11.346 -4.210 1.00 0.00 C ATOM 0 HA PRO B 288 -19.810 11.372 -6.169 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.127 11.596 -3.527 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.933 12.910 -4.360 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -21.138 10.829 -2.500 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.512 12.538 -2.611 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -23.080 10.616 -3.810 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.949 12.243 -4.447 1.00 0.00 H new ATOM 839 N PRO B 289 -18.315 9.457 -5.087 1.00 0.00 N ATOM 840 CA PRO B 289 -17.626 8.209 -4.818 1.00 0.00 C ATOM 841 C PRO B 289 -17.987 7.689 -3.431 1.00 0.00 C ATOM 842 O PRO B 289 -18.337 8.460 -2.539 1.00 0.00 O ATOM 843 CB PRO B 289 -16.128 8.515 -4.941 1.00 0.00 C ATOM 844 CG PRO B 289 -16.037 10.038 -4.828 1.00 0.00 C ATOM 845 CD PRO B 289 -17.378 10.527 -5.366 1.00 0.00 C ATOM 0 HA PRO B 289 -17.915 7.426 -5.520 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.557 8.024 -4.153 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.728 8.163 -5.892 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.882 10.353 -3.796 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.205 10.433 -5.411 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.683 11.454 -4.879 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.322 10.732 -6.435 1.00 0.00 H new ATOM 853 N LYS B 290 -17.903 6.367 -3.251 1.00 0.00 N ATOM 854 CA LYS B 290 -18.367 5.703 -2.039 1.00 0.00 C ATOM 855 C LYS B 290 -17.621 6.207 -0.803 1.00 0.00 C ATOM 856 O LYS B 290 -18.177 6.198 0.295 1.00 0.00 O ATOM 857 CB LYS B 290 -18.201 4.188 -2.211 1.00 0.00 C ATOM 858 CG LYS B 290 -18.693 3.440 -0.969 1.00 0.00 C ATOM 859 CD LYS B 290 -18.644 1.935 -1.211 1.00 0.00 C ATOM 860 CE LYS B 290 -19.111 1.197 0.044 1.00 0.00 C ATOM 861 NZ LYS B 290 -19.081 -0.262 -0.159 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.510 5.731 -3.945 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.420 5.936 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.758 3.854 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.152 3.951 -2.392 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.074 3.699 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.712 3.745 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.279 1.672 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.629 1.631 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.472 1.464 0.886 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.123 1.511 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -19.402 -0.740 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -19.709 -0.516 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.110 -0.562 -0.380 1.00 0.00 H new ATOM 875 N LEU B 291 -16.371 6.646 -0.969 1.00 0.00 N ATOM 876 CA LEU B 291 -15.576 7.106 0.160 1.00 0.00 C ATOM 877 C LEU B 291 -16.214 8.344 0.789 1.00 0.00 C ATOM 878 O LEU B 291 -16.253 8.472 2.012 1.00 0.00 O ATOM 879 CB LEU B 291 -14.151 7.424 -0.313 1.00 0.00 C ATOM 880 CG LEU B 291 -13.480 6.209 -0.968 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.103 6.622 -1.482 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.310 5.069 0.034 1.00 0.00 C ATOM 0 H LEU B 291 -15.895 6.691 -1.870 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.536 6.320 0.914 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.180 8.249 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.552 7.755 0.536 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.112 5.863 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.617 5.766 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.213 7.421 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.494 6.974 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.832 4.221 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.689 5.404 0.865 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.287 4.767 0.410 1.00 0.00 H new ATOM 894 N ILE B 292 -16.719 9.257 -0.041 1.00 0.00 N ATOM 895 CA ILE B 292 -17.332 10.480 0.456 1.00 0.00 C ATOM 896 C ILE B 292 -18.775 10.216 0.885 1.00 0.00 C ATOM 897 O ILE B 292 -19.245 10.802 1.856 1.00 0.00 O ATOM 898 CB ILE B 292 -17.271 11.554 -0.637 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.823 12.019 -0.869 1.00 0.00 C ATOM 900 CG2 ILE B 292 -18.145 12.748 -0.259 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.227 12.726 0.350 1.00 0.00 C ATOM 0 H ILE B 292 -16.714 9.169 -1.057 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.786 10.833 1.330 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.647 11.116 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -15.205 11.157 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.795 12.694 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -18.091 13.502 -1.045 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -19.178 12.420 -0.141 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.791 13.176 0.679 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.204 13.032 0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.825 13.605 0.589 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.226 12.045 1.201 1.00 0.00 H new ATOM 913 N LYS B 293 -19.479 9.338 0.164 1.00 0.00 N ATOM 914 CA LYS B 293 -20.874 9.053 0.461 1.00 0.00 C ATOM 915 C LYS B 293 -21.010 8.405 1.837 1.00 0.00 C ATOM 916 O LYS B 293 -21.930 8.734 2.582 1.00 0.00 O ATOM 917 CB LYS B 293 -21.451 8.148 -0.631 1.00 0.00 C ATOM 918 CG LYS B 293 -22.863 7.684 -0.260 1.00 0.00 C ATOM 919 CD LYS B 293 -23.514 6.942 -1.430 1.00 0.00 C ATOM 920 CE LYS B 293 -23.830 7.897 -2.584 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.811 8.921 -2.177 1.00 0.00 N1+ ATOM 0 H LYS B 293 -19.101 8.816 -0.627 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.436 9.987 0.480 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.477 8.685 -1.579 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.804 7.282 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.819 7.031 0.612 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.473 8.544 0.016 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.848 6.153 -1.779 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -24.431 6.459 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -22.913 8.381 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.220 7.332 -3.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.133 9.446 -3.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.625 8.460 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.367 9.580 -1.506 1.00 0.00 H new ATOM 935 N GLU B 294 -20.104 7.489 2.183 1.00 0.00 N ATOM 936 CA GLU B 294 -20.203 6.781 3.452 1.00 0.00 C ATOM 937 C GLU B 294 -19.737 7.650 4.619 1.00 0.00 C ATOM 938 O GLU B 294 -20.250 7.514 5.728 1.00 0.00 O ATOM 939 CB GLU B 294 -19.380 5.496 3.391 1.00 0.00 C ATOM 940 CG GLU B 294 -19.949 4.510 2.366 1.00 0.00 C ATOM 941 CD GLU B 294 -21.303 3.939 2.786 1.00 0.00 C ATOM 942 OE1 GLU B 294 -21.714 4.187 3.941 1.00 0.00 O ATOM 943 OE2 GLU B 294 -21.916 3.253 1.938 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.304 7.225 1.608 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.251 6.536 3.621 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.349 5.736 3.132 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.361 5.028 4.375 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.054 5.012 1.404 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.243 3.692 2.224 1.00 0.00 H new ATOM 950 N ILE B 295 -18.770 8.545 4.391 1.00 0.00 N ATOM 951 CA ILE B 295 -18.228 9.358 5.470 1.00 0.00 C ATOM 952 C ILE B 295 -19.114 10.567 5.776 1.00 0.00 C ATOM 953 O ILE B 295 -19.254 10.948 6.935 1.00 0.00 O ATOM 954 CB ILE B 295 -16.800 9.788 5.109 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.873 8.562 5.032 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.267 10.781 6.143 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.805 7.786 6.348 1.00 0.00 C ATOM 0 H ILE B 295 -18.354 8.719 3.476 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.204 8.758 6.380 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.823 10.273 4.133 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.222 7.898 4.242 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.870 8.887 4.755 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.253 11.077 5.874 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.908 11.662 6.166 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.259 10.312 7.127 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.137 6.933 6.233 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.429 8.438 7.136 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.801 7.433 6.614 1.00 0.00 H new ATOM 969 N ILE B 296 -19.714 11.174 4.750 1.00 0.00 N ATOM 970 CA ILE B 296 -20.563 12.344 4.950 1.00 0.00 C ATOM 971 C ILE B 296 -21.953 11.943 5.452 1.00 0.00 C ATOM 972 O ILE B 296 -22.605 12.720 6.147 1.00 0.00 O ATOM 973 CB ILE B 296 -20.669 13.131 3.635 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.306 13.716 3.230 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.691 14.263 3.777 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.807 14.783 4.211 1.00 0.00 C ATOM 0 H ILE B 296 -19.627 10.875 3.779 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.110 12.977 5.713 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.996 12.442 2.857 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.573 12.912 3.170 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.383 14.151 2.234 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.757 14.813 2.838 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.667 13.844 4.021 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.377 14.939 4.573 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.841 15.162 3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.524 15.603 4.252 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.701 14.344 5.203 1.00 0.00 H new ATOM 988 N CYS B 297 -22.410 10.736 5.103 1.00 0.00 N ATOM 989 CA CYS B 297 -23.789 10.332 5.364 1.00 0.00 C ATOM 990 C CYS B 297 -23.896 9.329 6.519 1.00 0.00 C ATOM 991 O CYS B 297 -24.920 8.662 6.652 1.00 0.00 O ATOM 992 CB CYS B 297 -24.403 9.780 4.077 1.00 0.00 C ATOM 993 SG CYS B 297 -24.184 10.886 2.657 1.00 0.00 S ATOM 0 H CYS B 297 -21.844 10.025 4.640 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.351 11.210 5.682 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.952 8.814 3.851 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.467 9.606 4.234 1.00 0.00 H new ATOM 998 N GLU B 298 -22.854 9.219 7.349 1.00 0.00 N ATOM 999 CA GLU B 298 -22.860 8.330 8.506 1.00 0.00 C ATOM 1000 C GLU B 298 -21.957 8.896 9.604 1.00 0.00 C ATOM 1001 O GLU B 298 -21.116 9.756 9.337 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.411 6.922 8.071 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.513 5.874 9.188 1.00 0.00 C ATOM 1004 CD GLU B 298 -23.945 5.656 9.676 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.875 6.192 9.034 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.096 4.948 10.697 1.00 0.00 O1- ATOM 0 H GLU B 298 -21.987 9.744 7.235 1.00 0.00 H new ATOM 0 HA GLU B 298 -23.868 8.256 8.913 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.019 6.600 7.225 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.380 6.970 7.722 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.110 4.927 8.828 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -21.893 6.186 10.028 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.128 8.419 10.839 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.376 8.905 11.990 1.00 0.00 C ATOM 1015 C ASN B 299 -19.901 8.491 11.946 1.00 0.00 C ATOM 1016 O ASN B 299 -19.121 8.916 12.800 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.037 8.399 13.275 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.414 9.014 13.494 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.203 9.153 12.562 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.713 9.384 14.734 1.00 0.00 N ATOM 0 H ASN B 299 -22.795 7.682 11.066 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.393 9.995 11.965 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.128 7.314 13.232 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.397 8.631 14.127 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.622 9.799 14.937 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.033 9.253 15.483 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.508 7.672 10.965 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.115 7.260 10.797 1.00 0.00 C ATOM 1029 C LYS B 300 -17.280 8.424 10.272 1.00 0.00 C ATOM 1030 O LYS B 300 -17.809 9.495 9.980 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.037 6.063 9.843 1.00 0.00 C ATOM 1032 CG LYS B 300 -18.863 4.867 10.327 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.321 4.269 11.630 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.938 4.958 12.848 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.514 4.305 14.099 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.144 7.279 10.270 1.00 0.00 H new ATOM 0 HA LYS B 300 -17.712 6.960 11.765 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.388 6.366 8.857 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -16.996 5.759 9.732 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -19.896 5.180 10.477 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -18.871 4.099 9.554 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.539 3.201 11.663 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.236 4.374 11.659 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.643 6.007 12.864 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.025 4.933 12.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -18.947 4.793 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.817 3.310 14.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.478 4.351 14.181 1.00 0.00 H new ATOM 1049 N THR B 301 -15.964 8.209 10.158 1.00 0.00 N ATOM 1050 CA THR B 301 -15.044 9.269 9.762 1.00 0.00 C ATOM 1051 C THR B 301 -13.796 8.641 9.139 1.00 0.00 C ATOM 1052 O THR B 301 -13.216 9.222 8.222 1.00 0.00 O ATOM 1053 CB THR B 301 -14.658 10.073 11.009 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.474 10.788 10.756 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.436 9.173 12.226 1.00 0.00 C ATOM 0 H THR B 301 -15.517 7.309 10.335 1.00 0.00 H new ATOM 0 HA THR B 301 -15.514 9.929 9.033 1.00 0.00 H new ATOM 0 HB THR B 301 -15.483 10.750 11.231 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.693 11.719 10.542 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.164 9.785 13.086 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.352 8.625 12.445 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.633 8.467 12.015 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.381 7.467 9.622 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.235 6.771 9.054 1.00 0.00 C ATOM 1065 C TYR B 302 -12.288 5.270 9.334 1.00 0.00 C ATOM 1066 O TYR B 302 -11.644 4.496 8.632 1.00 0.00 O ATOM 1067 CB TYR B 302 -10.945 7.372 9.628 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.814 7.247 11.130 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.171 8.322 11.959 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.322 6.058 11.694 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.035 8.210 13.348 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.179 5.939 13.081 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.533 7.021 13.915 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.393 6.917 15.268 1.00 0.00 O ATOM 0 H TYR B 302 -13.824 6.983 10.403 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.257 6.900 7.972 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.091 6.884 9.159 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -10.898 8.427 9.358 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.551 9.235 11.525 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.053 5.231 11.054 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.315 9.035 13.986 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.800 5.024 13.511 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.035 6.033 15.493 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.051 4.846 10.347 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.157 3.439 10.696 1.00 0.00 C ATOM 1086 C ALA B 303 -13.953 2.658 9.650 1.00 0.00 C ATOM 1087 O ALA B 303 -13.839 1.436 9.574 1.00 0.00 O ATOM 1088 CB ALA B 303 -13.826 3.324 12.063 1.00 0.00 C ATOM 0 H ALA B 303 -13.604 5.467 10.938 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.156 3.008 10.728 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -13.913 2.273 12.338 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.225 3.846 12.807 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.819 3.771 12.021 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.763 3.353 8.842 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.528 2.707 7.789 1.00 0.00 C ATOM 1096 C ASP B 304 -14.619 2.164 6.684 1.00 0.00 C ATOM 1097 O ASP B 304 -14.905 1.131 6.086 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.545 3.694 7.217 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.204 3.147 5.951 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.202 3.882 4.942 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.699 1.998 6.011 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.900 4.362 8.904 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.055 1.855 8.219 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.310 3.905 7.965 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.050 4.639 6.992 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.520 2.878 6.425 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.550 2.511 5.404 1.00 0.00 C ATOM 1108 C VAL B 305 -11.207 2.125 6.033 1.00 0.00 C ATOM 1109 O VAL B 305 -10.242 1.860 5.319 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.403 3.661 4.396 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.760 4.011 3.781 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.843 4.906 5.084 1.00 0.00 C ATOM 0 H VAL B 305 -13.282 3.734 6.926 1.00 0.00 H new ATOM 0 HA VAL B 305 -12.909 1.632 4.869 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.718 3.334 3.613 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.637 4.827 3.069 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.162 3.138 3.266 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.449 4.317 4.569 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.745 5.711 4.356 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.519 5.217 5.880 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -10.865 4.679 5.507 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.154 2.100 7.374 1.00 0.00 N ATOM 1123 CA ASN B 306 -9.964 1.748 8.142 1.00 0.00 C ATOM 1124 C ASN B 306 -8.735 2.579 7.746 1.00 0.00 C ATOM 1125 O ASN B 306 -7.602 2.114 7.874 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.706 0.243 8.042 1.00 0.00 C ATOM 1127 CG ASN B 306 -10.935 -0.555 8.450 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.542 -1.236 7.627 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -11.307 -0.477 9.723 1.00 0.00 N ATOM 0 H ASN B 306 -11.957 2.330 7.960 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.153 1.995 9.187 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.426 -0.013 7.020 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -8.865 -0.028 8.681 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -12.124 -0.994 10.048 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -10.776 0.100 10.375 1.00 0.00 H new ATOM 1136 N ILE B 307 -8.957 3.805 7.268 1.00 0.00 N ATOM 1137 CA ILE B 307 -7.872 4.713 6.907 1.00 0.00 C ATOM 1138 C ILE B 307 -7.388 5.444 8.162 1.00 0.00 C ATOM 1139 O ILE B 307 -8.060 5.420 9.194 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.367 5.697 5.833 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.187 6.458 5.223 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.377 6.690 6.419 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.615 7.206 3.958 1.00 0.00 C ATOM 0 H ILE B 307 -9.889 4.193 7.122 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.031 4.157 6.493 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.863 5.119 5.053 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.789 7.165 5.951 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.384 5.761 4.984 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.710 7.374 5.638 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.234 6.146 6.815 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.906 7.258 7.221 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.759 7.739 3.543 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.990 6.493 3.223 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.401 7.919 4.205 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.224 6.091 8.080 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.716 6.910 9.170 1.00 0.00 C ATOM 1157 C ASP B 308 -6.666 8.092 9.366 1.00 0.00 C ATOM 1158 O ASP B 308 -7.173 8.655 8.397 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.313 7.416 8.828 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.362 6.281 8.450 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.397 6.568 7.708 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.604 5.140 8.905 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.615 6.060 7.262 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.658 6.323 10.087 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.376 8.124 8.002 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -3.907 7.958 9.682 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.910 8.470 10.624 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.859 9.531 10.945 1.00 0.00 C ATOM 1169 C ARG B 309 -7.427 10.865 10.336 1.00 0.00 C ATOM 1170 O ARG B 309 -8.268 11.723 10.075 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.001 9.636 12.470 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.659 9.943 13.142 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.841 9.983 14.658 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.559 10.204 15.334 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.767 9.220 15.776 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.117 7.947 15.616 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.618 9.510 16.381 1.00 0.00 N ATOM 0 H ARG B 309 -6.459 8.052 11.438 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.829 9.284 10.512 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.719 10.418 12.716 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.400 8.701 12.864 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -5.925 9.183 12.874 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.273 10.899 12.787 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -7.538 10.778 14.924 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.280 9.046 15.000 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.252 11.166 15.476 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.996 7.714 15.153 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.507 7.204 15.956 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.340 10.483 16.508 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.015 8.759 16.718 1.00 0.00 H new ATOM 1191 N SER B 310 -6.122 11.040 10.109 1.00 0.00 N ATOM 1192 CA SER B 310 -5.600 12.254 9.504 1.00 0.00 C ATOM 1193 C SER B 310 -5.930 12.306 8.018 1.00 0.00 C ATOM 1194 O SER B 310 -6.250 13.377 7.497 1.00 0.00 O ATOM 1195 CB SER B 310 -4.088 12.300 9.711 1.00 0.00 C ATOM 1196 OG SER B 310 -3.488 11.172 9.105 1.00 0.00 O ATOM 0 H SER B 310 -5.409 10.348 10.339 1.00 0.00 H new ATOM 0 HA SER B 310 -6.065 13.118 9.979 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.680 13.215 9.281 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.858 12.318 10.776 1.00 0.00 H new ATOM 0 HG SER B 310 -2.518 11.206 9.239 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.858 11.165 7.325 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.126 11.117 5.896 1.00 0.00 C ATOM 1204 C ARG B 311 -7.623 11.065 5.617 1.00 0.00 C ATOM 1205 O ARG B 311 -8.066 11.528 4.570 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.399 9.925 5.267 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.895 10.213 5.216 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.170 9.143 4.396 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.136 7.855 5.102 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.441 6.678 4.542 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.842 6.604 3.277 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.340 5.567 5.259 1.00 0.00 N ATOM 0 H ARG B 311 -5.615 10.264 7.737 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.746 12.032 5.440 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.588 9.022 5.848 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.779 9.742 4.262 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.722 11.195 4.776 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.490 10.241 6.228 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.669 9.019 3.435 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.152 9.471 4.186 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.862 7.858 6.084 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.921 7.453 2.717 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.070 5.699 2.867 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.032 5.613 6.230 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.571 4.666 4.839 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.403 10.513 6.549 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.848 10.486 6.411 1.00 0.00 C ATOM 1228 C GLY B 312 -10.389 11.914 6.378 1.00 0.00 C ATOM 1229 O GLY B 312 -11.247 12.232 5.558 1.00 0.00 O ATOM 0 H GLY B 312 -8.052 10.081 7.404 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.126 9.960 5.497 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.292 9.938 7.242 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.882 12.775 7.266 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.280 14.174 7.289 1.00 0.00 C ATOM 1235 C ASP B 313 -9.700 14.947 6.108 1.00 0.00 C ATOM 1236 O ASP B 313 -10.359 15.827 5.559 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.857 14.812 8.614 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.661 14.281 9.801 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -10.257 14.590 10.943 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.665 13.572 9.560 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.195 12.521 7.976 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.365 14.219 7.200 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.797 14.622 8.783 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.981 15.893 8.549 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.468 14.618 5.713 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.781 15.309 4.636 1.00 0.00 C ATOM 1247 C TRP B 314 -8.502 15.140 3.303 1.00 0.00 C ATOM 1248 O TRP B 314 -8.680 16.112 2.571 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.351 14.781 4.559 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.559 15.213 3.368 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.385 14.484 2.243 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.870 16.478 3.128 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.613 15.184 1.348 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.261 16.421 1.843 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.691 17.661 3.870 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.500 17.475 1.326 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.931 18.727 3.357 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.329 18.635 2.091 1.00 0.00 C ATOM 0 H TRP B 314 -7.925 13.865 6.135 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.771 16.379 4.846 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.820 15.095 5.458 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.385 13.692 4.573 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.792 13.498 2.073 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.335 14.832 0.432 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.144 17.751 4.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.050 17.395 0.348 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.809 19.626 3.943 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.738 19.454 1.710 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.923 13.912 2.982 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.607 13.645 1.724 1.00 0.00 C ATOM 1271 C HIS B 315 -11.024 14.222 1.717 1.00 0.00 C ATOM 1272 O HIS B 315 -11.527 14.599 0.658 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.615 12.133 1.469 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.247 11.589 1.152 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.439 11.991 0.105 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.596 10.590 1.822 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.313 11.252 0.146 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.389 10.393 1.181 1.00 0.00 N ATOM 0 H HIS B 315 -8.800 13.093 3.578 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.069 14.141 0.916 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.010 11.623 2.348 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.290 11.912 0.642 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -7.958 10.056 2.688 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.483 11.335 -0.540 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.676 9.713 1.446 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.673 14.297 2.885 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.014 14.869 2.979 1.00 0.00 C ATOM 1289 C VAL B 316 -12.925 16.387 2.823 1.00 0.00 C ATOM 1290 O VAL B 316 -13.768 16.983 2.155 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.627 14.496 4.330 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.899 15.304 4.593 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -13.998 13.018 4.325 1.00 0.00 C ATOM 0 H VAL B 316 -11.290 13.970 3.772 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.650 14.474 2.187 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.894 14.711 5.107 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.316 15.021 5.559 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.660 16.367 4.598 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.628 15.100 3.809 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.435 12.749 5.287 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.721 12.827 3.532 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.104 12.419 4.153 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.917 17.020 3.429 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.780 18.468 3.364 1.00 0.00 C ATOM 1305 C ILE B 317 -11.519 18.914 1.924 1.00 0.00 C ATOM 1306 O ILE B 317 -12.025 19.951 1.498 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.654 18.915 4.302 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.136 18.806 5.753 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.231 20.359 4.005 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.963 18.907 6.730 1.00 0.00 C ATOM 0 H ILE B 317 -11.189 16.550 3.967 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.708 18.938 3.689 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.790 18.269 4.145 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.856 19.597 5.961 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.654 17.858 5.898 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.431 20.651 4.685 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.877 20.430 2.976 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.084 21.024 4.142 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.333 18.827 7.752 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.257 18.100 6.535 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.462 19.866 6.600 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.733 18.137 1.172 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.417 18.472 -0.207 1.00 0.00 C ATOM 1324 C LEU B 318 -11.679 18.403 -1.060 1.00 0.00 C ATOM 1325 O LEU B 318 -11.853 19.210 -1.969 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.368 17.493 -0.746 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.979 17.775 -0.169 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.038 16.633 -0.544 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.417 19.073 -0.740 1.00 0.00 C ATOM 0 H LEU B 318 -10.306 17.271 1.502 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.017 19.485 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.663 16.473 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.331 17.562 -1.833 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.063 17.863 0.914 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.047 16.829 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.420 15.698 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.974 16.556 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.429 19.258 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.340 18.990 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.080 19.900 -0.486 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.566 17.446 -0.773 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.771 17.270 -1.560 1.00 0.00 C ATOM 1343 C TYR B 319 -14.747 18.443 -1.440 1.00 0.00 C ATOM 1344 O TYR B 319 -15.377 18.833 -2.421 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.424 15.933 -1.206 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.815 15.750 -1.768 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.988 15.107 -3.002 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.931 16.208 -1.055 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.275 14.909 -3.521 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.218 16.026 -1.571 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.396 15.364 -2.802 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.650 15.153 -3.291 1.00 0.00 O ATOM 0 H TYR B 319 -12.465 16.787 -0.001 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.483 17.253 -2.611 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.789 15.125 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.468 15.840 -0.121 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -15.126 14.763 -3.555 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.797 16.703 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.406 14.409 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.075 16.393 -1.026 1.00 0.00 H new ATOM 0 HH TYR B 319 -19.992 15.984 -3.683 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.868 19.009 -0.234 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.765 20.128 0.007 1.00 0.00 C ATOM 1364 C LEU B 320 -15.233 21.394 -0.661 1.00 0.00 C ATOM 1365 O LEU B 320 -16.011 22.254 -1.065 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.903 20.347 1.516 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.364 19.066 2.221 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.360 19.290 3.729 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.765 18.662 1.776 1.00 0.00 C ATOM 0 H LEU B 320 -14.350 18.703 0.590 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.742 19.902 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.947 20.669 1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.618 21.148 1.706 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.676 18.264 1.956 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.687 18.381 4.233 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.352 19.543 4.057 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.038 20.107 3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.063 17.750 2.294 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.467 19.461 2.015 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.768 18.486 0.700 1.00 0.00 H new ATOM 1381 N MET B 321 -13.906 21.507 -0.782 1.00 0.00 N ATOM 1382 CA MET B 321 -13.298 22.657 -1.433 1.00 0.00 C ATOM 1383 C MET B 321 -13.566 22.635 -2.936 1.00 0.00 C ATOM 1384 O MET B 321 -13.639 23.691 -3.562 1.00 0.00 O ATOM 1385 CB MET B 321 -11.796 22.668 -1.168 1.00 0.00 C ATOM 1386 CG MET B 321 -11.504 22.974 0.299 1.00 0.00 C ATOM 1387 SD MET B 321 -9.762 22.769 0.755 1.00 0.00 S ATOM 1388 CE MET B 321 -9.808 23.514 2.400 1.00 0.00 C ATOM 0 H MET B 321 -13.240 20.815 -0.437 1.00 0.00 H new ATOM 0 HA MET B 321 -13.742 23.563 -1.021 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.369 21.701 -1.434 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.316 23.414 -1.802 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.808 23.998 0.515 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.113 22.322 0.925 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.821 23.447 2.858 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.099 24.561 2.317 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.532 22.984 3.019 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.717 21.439 -3.519 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.036 21.314 -4.935 1.00 0.00 C ATOM 1400 C LYS B 322 -15.477 21.722 -5.200 1.00 0.00 C ATOM 1401 O LYS B 322 -15.793 22.204 -6.287 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.802 19.872 -5.395 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.321 19.517 -5.283 1.00 0.00 C ATOM 1404 CD LYS B 322 -12.109 18.059 -5.680 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.640 17.687 -5.481 1.00 0.00 C ATOM 1406 NZ LYS B 322 -10.358 16.327 -5.981 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.622 20.550 -3.028 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.383 21.980 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.394 19.188 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.135 19.753 -6.426 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.731 20.169 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.974 19.680 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.745 17.410 -5.077 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.396 17.909 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -10.007 18.406 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.388 17.747 -4.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.597 15.900 -5.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -11.216 15.744 -5.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.062 16.378 -6.977 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.352 21.533 -4.207 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.747 21.942 -4.314 1.00 0.00 C ATOM 1422 C HIS B 323 -17.919 23.432 -4.012 1.00 0.00 C ATOM 1423 O HIS B 323 -19.009 23.974 -4.188 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.616 21.091 -3.384 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.902 19.715 -3.929 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -18.030 18.943 -4.641 1.00 0.00 N flip ATOM 1427 CD2 HIS B 323 -20.120 19.036 -3.800 1.00 0.00 C flip ATOM 1428 CE1 HIS B 323 -18.693 17.784 -4.950 1.00 0.00 C flip ATOM 1429 NE2 HIS B 323 -19.935 17.864 -4.438 1.00 0.00 N flip ATOM 0 H HIS B 323 -16.112 21.096 -3.317 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.071 21.781 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.118 20.996 -2.419 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.559 21.607 -3.206 1.00 0.00 H new ATOM 0 HD1 HIS B 323 -17.071 19.182 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -21.013 19.378 -3.298 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -18.289 16.952 -5.507 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.853 24.093 -3.552 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.891 25.521 -3.279 1.00 0.00 C ATOM 1439 C GLY B 324 -17.661 25.838 -1.998 1.00 0.00 C ATOM 1440 O GLY B 324 -18.123 26.963 -1.826 1.00 0.00 O ATOM 0 H GLY B 324 -15.952 23.654 -3.362 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.873 25.901 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.355 26.038 -4.119 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.806 24.857 -1.100 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.521 25.052 0.159 1.00 0.00 C ATOM 1446 C VAL B 325 -17.558 25.219 1.337 1.00 0.00 C ATOM 1447 O VAL B 325 -17.938 25.010 2.486 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.549 23.933 0.388 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.397 23.720 -0.867 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.870 22.612 0.752 1.00 0.00 C ATOM 0 H VAL B 325 -17.434 23.916 -1.227 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.079 25.986 0.088 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.183 24.245 1.218 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.120 22.924 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.926 24.642 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.751 23.442 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.628 21.844 0.907 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.206 22.309 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.291 22.740 1.667 1.00 0.00 H new ATOM 1460 N THR B 326 -16.309 25.593 1.049 1.00 0.00 N ATOM 1461 CA THR B 326 -15.275 25.703 2.072 1.00 0.00 C ATOM 1462 C THR B 326 -15.508 26.906 2.986 1.00 0.00 C ATOM 1463 O THR B 326 -15.837 27.994 2.519 1.00 0.00 O ATOM 1464 CB THR B 326 -13.894 25.739 1.416 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.911 25.674 2.426 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.690 27.013 0.593 1.00 0.00 C ATOM 0 H THR B 326 -15.991 25.825 0.108 1.00 0.00 H new ATOM 0 HA THR B 326 -15.325 24.821 2.711 1.00 0.00 H new ATOM 0 HB THR B 326 -13.813 24.888 0.739 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.572 24.757 2.494 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.697 27.001 0.143 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.444 27.063 -0.193 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.784 27.884 1.242 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.336 26.698 4.291 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.566 27.712 5.312 1.00 0.00 C ATOM 1476 C ASP B 327 -15.096 27.200 6.674 1.00 0.00 C ATOM 1477 O ASP B 327 -15.507 26.113 7.070 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.062 28.064 5.312 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.557 28.777 6.570 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.794 28.773 6.765 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.721 29.316 7.323 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.027 25.804 4.672 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.994 28.615 5.098 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.271 28.695 4.448 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.636 27.146 5.183 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.248 27.942 7.406 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.699 27.481 8.669 1.00 0.00 C ATOM 1488 C PRO B 328 -14.775 27.006 9.640 1.00 0.00 C ATOM 1489 O PRO B 328 -14.549 26.074 10.405 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.958 28.674 9.262 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.657 29.577 8.072 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.744 29.258 7.049 1.00 0.00 C ATOM 0 HA PRO B 328 -13.049 26.623 8.499 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.568 29.189 10.005 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.042 28.361 9.763 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.681 30.628 8.358 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.664 29.379 7.668 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.539 30.003 7.078 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.341 29.261 6.036 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.944 27.645 9.612 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.019 27.293 10.526 1.00 0.00 C ATOM 1502 C ASP B 329 -17.551 25.893 10.210 1.00 0.00 C ATOM 1503 O ASP B 329 -17.763 25.084 11.113 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.129 28.343 10.424 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.309 28.044 11.349 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.413 28.548 11.045 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.099 27.321 12.346 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.166 28.405 8.968 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.641 27.278 11.548 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.720 29.323 10.668 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.483 28.393 9.394 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.760 25.607 8.920 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.302 24.323 8.495 1.00 0.00 C ATOM 1514 C LYS B 330 -17.223 23.244 8.511 1.00 0.00 C ATOM 1515 O LYS B 330 -17.496 22.105 8.880 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.904 24.460 7.094 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.084 25.437 7.114 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.886 25.330 5.814 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.174 26.011 4.646 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.247 27.479 4.756 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.560 26.252 8.156 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.083 24.023 9.193 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.143 24.812 6.397 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.236 23.485 6.737 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.729 25.221 7.966 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.719 26.456 7.241 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.051 24.279 5.575 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -21.867 25.783 5.955 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.130 25.698 4.621 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.625 25.692 3.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.845 27.912 3.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.240 27.771 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.707 27.792 5.588 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.000 23.605 8.115 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.897 22.656 8.012 1.00 0.00 C ATOM 1536 C ILE B 331 -14.455 22.183 9.394 1.00 0.00 C ATOM 1537 O ILE B 331 -13.992 21.052 9.533 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.728 23.325 7.276 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.058 23.538 5.792 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.453 22.484 7.412 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.117 22.221 5.009 1.00 0.00 C ATOM 0 H ILE B 331 -15.751 24.560 7.858 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.229 21.781 7.453 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.561 24.299 7.735 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.016 24.051 5.706 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.306 24.189 5.346 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.635 22.975 6.884 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.195 22.383 8.466 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.621 21.496 6.983 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.354 22.428 3.965 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.152 21.718 5.069 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.888 21.579 5.435 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.591 23.034 10.417 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.145 22.698 11.759 1.00 0.00 C ATOM 1555 C LEU B 332 -15.209 21.899 12.509 1.00 0.00 C ATOM 1556 O LEU B 332 -14.876 21.060 13.345 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.797 23.995 12.504 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.230 23.734 13.903 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.846 23.103 13.796 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.106 25.063 14.649 1.00 0.00 C ATOM 0 H LEU B 332 -15.008 23.961 10.333 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.258 22.067 11.699 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.071 24.561 11.921 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.691 24.613 12.587 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.898 23.059 14.438 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.451 22.921 14.795 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.917 22.159 13.257 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.179 23.778 13.259 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.703 24.884 15.646 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.438 25.727 14.101 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.089 25.526 14.733 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.488 22.158 12.216 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.582 21.525 12.933 1.00 0.00 C ATOM 1574 C GLU B 333 -17.865 20.120 12.403 1.00 0.00 C ATOM 1575 O GLU B 333 -18.398 19.285 13.135 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.823 22.423 12.827 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.069 21.797 13.462 1.00 0.00 C ATOM 1578 CD GLU B 333 -19.925 21.541 14.965 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -20.883 20.980 15.547 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -18.869 21.903 15.529 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.784 22.804 11.484 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.305 21.409 13.981 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.616 23.378 13.310 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.024 22.634 11.777 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.922 22.454 13.293 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.288 20.855 12.960 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.515 19.846 11.142 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.792 18.547 10.547 1.00 0.00 C ATOM 1589 C LEU B 334 -16.734 17.516 10.938 1.00 0.00 C ATOM 1590 O LEU B 334 -16.889 16.334 10.633 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.954 18.685 9.028 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.660 19.060 8.290 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.751 17.851 8.050 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.035 19.620 6.921 1.00 0.00 C ATOM 0 H LEU B 334 -17.043 20.505 10.523 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.736 18.173 10.943 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.329 17.743 8.626 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.710 19.443 8.821 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.126 19.780 8.910 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.851 18.171 7.525 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.475 17.408 9.007 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.279 17.113 7.447 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.130 19.893 6.379 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.582 18.865 6.356 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.662 20.503 7.048 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.659 17.945 11.609 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.615 17.027 12.044 1.00 0.00 C ATOM 1608 C LEU B 335 -15.159 16.076 13.114 1.00 0.00 C ATOM 1609 O LEU B 335 -16.069 16.433 13.859 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.412 17.819 12.564 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.827 18.711 11.468 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.658 19.510 12.037 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.321 17.882 10.288 1.00 0.00 C ATOM 0 H LEU B 335 -15.495 18.920 11.859 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.287 16.424 11.197 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.715 18.432 13.413 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.647 17.131 12.924 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.616 19.376 11.117 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.239 20.147 11.258 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.008 20.130 12.863 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.890 18.825 12.398 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.911 18.545 9.526 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.544 17.199 10.630 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.147 17.310 9.865 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.597 14.861 13.193 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.045 13.822 14.099 1.00 0.00 C ATOM 1627 C PRO B 336 -14.690 14.165 15.540 1.00 0.00 C ATOM 1628 O PRO B 336 -13.815 14.993 15.799 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.302 12.561 13.662 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.016 13.109 13.042 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.474 14.410 12.394 1.00 0.00 C ATOM 0 HA PRO B 336 -16.127 13.699 14.062 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.094 11.904 14.506 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.881 11.982 12.942 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.247 13.282 13.795 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.596 12.420 12.310 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.673 15.150 12.388 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.768 14.250 11.357 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.374 13.516 16.485 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.058 13.647 17.902 1.00 0.00 C ATOM 1641 C ARG B 337 -13.719 12.971 18.209 1.00 0.00 C ATOM 1642 O ARG B 337 -13.178 13.133 19.298 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.190 13.046 18.750 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.204 11.507 18.775 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.405 10.871 17.395 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.665 11.307 16.775 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.166 10.768 15.660 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.526 9.783 15.036 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.313 11.215 15.163 1.00 0.00 N ATOM 0 H ARG B 337 -16.155 12.891 16.288 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.968 14.704 18.154 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.100 13.415 19.772 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.146 13.402 18.366 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.264 11.151 19.196 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.999 11.170 19.440 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.570 11.136 16.747 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.403 9.785 17.491 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.185 12.063 17.221 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -16.644 9.432 15.408 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -17.918 9.379 14.185 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.812 11.970 15.632 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.695 10.803 14.312 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.191 12.210 17.244 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.911 11.533 17.379 1.00 0.00 C ATOM 1665 C ASP B 338 -10.745 12.483 17.094 1.00 0.00 C ATOM 1666 O ASP B 338 -9.600 12.167 17.420 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.884 10.332 16.426 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.986 9.320 16.756 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.473 9.339 17.911 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.333 8.533 15.849 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.647 12.050 16.346 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.796 11.187 18.406 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.005 10.679 15.400 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.912 9.843 16.485 1.00 0.00 H new ATOM 1675 N SER B 339 -11.032 13.645 16.494 1.00 0.00 N ATOM 1676 CA SER B 339 -10.014 14.643 16.193 1.00 0.00 C ATOM 1677 C SER B 339 -9.852 15.619 17.353 1.00 0.00 C ATOM 1678 O SER B 339 -10.811 15.901 18.072 1.00 0.00 O ATOM 1679 CB SER B 339 -10.391 15.391 14.915 1.00 0.00 C ATOM 1680 OG SER B 339 -9.441 16.402 14.660 1.00 0.00 O ATOM 0 H SER B 339 -11.973 13.913 16.207 1.00 0.00 H new ATOM 0 HA SER B 339 -9.060 14.137 16.044 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.433 14.698 14.075 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.384 15.829 15.017 1.00 0.00 H new ATOM 0 HG SER B 339 -9.684 16.879 13.839 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.635 16.138 17.540 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.363 17.116 18.584 1.00 0.00 C ATOM 1688 C LYS B 340 -8.860 18.500 18.164 1.00 0.00 C ATOM 1689 O LYS B 340 -8.889 19.418 18.979 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.862 17.157 18.885 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.365 15.773 19.326 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.880 15.851 19.685 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.377 14.497 20.195 1.00 0.00 C ATOM 1694 NZ LYS B 340 -4.524 13.444 19.173 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.822 15.892 16.976 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.896 16.820 19.488 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.316 17.481 17.999 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.662 17.888 19.668 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.939 15.426 20.185 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.519 15.049 18.526 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.304 16.153 18.810 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.724 16.614 20.448 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.329 14.582 20.483 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.931 14.216 21.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -3.982 12.604 19.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -5.528 13.192 19.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -4.165 13.793 18.261 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.248 18.648 16.892 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.730 19.905 16.342 1.00 0.00 C ATOM 1710 C ALA B 341 -10.998 20.386 17.045 1.00 0.00 C ATOM 1711 O ALA B 341 -11.304 21.575 17.023 1.00 0.00 O ATOM 1712 CB ALA B 341 -10.024 19.683 14.869 1.00 0.00 C ATOM 0 H ALA B 341 -9.233 17.886 16.214 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.968 20.671 16.487 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.388 20.610 14.427 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -9.112 19.371 14.359 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.783 18.908 14.762 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.740 19.461 17.668 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.997 19.788 18.327 1.00 0.00 C ATOM 1720 C LYS B 342 -12.964 19.394 19.804 1.00 0.00 C ATOM 1721 O LYS B 342 -13.698 19.961 20.611 1.00 0.00 O ATOM 1722 CB LYS B 342 -14.133 19.082 17.573 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.509 19.360 18.183 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.827 20.860 18.177 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.228 21.112 18.739 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.271 20.526 17.879 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.483 18.476 17.726 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.163 20.865 18.301 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -14.129 19.406 16.532 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.951 18.007 17.573 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -16.273 18.822 17.623 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.539 18.984 19.206 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.088 21.397 18.772 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.761 21.248 17.160 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.301 20.688 19.740 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.395 22.185 18.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -19.207 20.716 18.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -18.217 20.949 16.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.126 19.499 17.808 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.739 22.762 20.546 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.493 23.947 20.167 1.00 0.00 C ATOM 1832 C ASN B 348 -5.108 23.757 18.781 1.00 0.00 C ATOM 1833 O ASN B 348 -4.428 23.355 17.840 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.580 25.174 20.200 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.020 25.432 21.594 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.591 24.998 22.591 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -1.898 26.144 21.664 1.00 0.00 N ATOM 0 HA ASN B 348 -5.304 24.103 20.878 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.757 25.033 19.499 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.137 26.049 19.865 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.479 26.348 22.571 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.456 26.485 20.810 1.00 0.00 H new ATOM 1844 N THR B 349 -6.404 24.047 18.661 1.00 0.00 N ATOM 1845 CA THR B 349 -7.124 23.883 17.405 1.00 0.00 C ATOM 1846 C THR B 349 -6.846 24.999 16.410 1.00 0.00 C ATOM 1847 O THR B 349 -7.033 24.817 15.209 1.00 0.00 O ATOM 1848 CB THR B 349 -8.628 23.731 17.649 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.199 25.000 17.870 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.899 22.838 18.856 1.00 0.00 C ATOM 0 H THR B 349 -6.978 24.399 19.427 1.00 0.00 H new ATOM 0 HA THR B 349 -6.749 22.965 16.954 1.00 0.00 H new ATOM 0 HB THR B 349 -9.074 23.268 16.769 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.162 24.903 18.024 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.975 22.747 19.007 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.472 21.850 18.681 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.444 23.278 19.743 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.404 26.160 16.900 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.155 27.298 16.034 1.00 0.00 C ATOM 1860 C GLN B 350 -4.922 27.048 15.173 1.00 0.00 C ATOM 1861 O GLN B 350 -4.909 27.426 14.001 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.012 28.573 16.876 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.771 28.542 17.773 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.682 29.790 18.651 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.555 30.653 18.620 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.620 29.888 19.446 1.00 0.00 N ATOM 0 H GLN B 350 -6.214 26.329 17.888 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.002 27.434 15.361 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.958 29.438 16.215 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.901 28.699 17.494 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.799 27.654 18.404 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.876 28.466 17.155 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.914 29.152 19.446 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.512 30.699 20.055 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.880 26.411 15.729 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.695 26.102 14.938 1.00 0.00 C ATOM 1877 C LYS B 351 -2.940 24.848 14.104 1.00 0.00 C ATOM 1878 O LYS B 351 -2.352 24.696 13.037 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.459 25.968 15.839 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.472 24.685 16.676 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.224 24.672 17.566 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.086 23.324 18.274 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.085 23.318 19.172 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.839 26.108 16.702 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.496 26.924 14.251 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.561 25.985 15.221 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.404 26.830 16.504 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.373 24.641 17.287 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.483 23.809 16.027 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.663 24.865 16.962 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.288 25.472 18.303 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.990 23.115 18.847 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.013 22.529 17.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.158 22.393 19.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.948 23.494 18.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.976 24.063 19.890 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.807 23.950 14.582 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.207 22.792 13.796 1.00 0.00 C ATOM 1899 C TYR B 352 -4.933 23.167 12.511 1.00 0.00 C ATOM 1900 O TYR B 352 -4.645 22.624 11.446 1.00 0.00 O ATOM 1901 CB TYR B 352 -5.017 21.808 14.641 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.830 20.840 13.816 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.260 19.634 13.376 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -7.152 21.153 13.479 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -6.008 18.748 12.589 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.906 20.272 12.693 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.336 19.064 12.241 1.00 0.00 C ATOM 1908 OH TYR B 352 -8.071 18.207 11.476 1.00 0.00 O ATOM 0 H TYR B 352 -4.240 24.007 15.504 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.290 22.293 13.484 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.338 21.246 15.283 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.685 22.367 15.296 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -4.243 19.389 13.645 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.592 22.076 13.826 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.566 17.823 12.249 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.925 20.518 12.433 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.965 18.581 11.333 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.872 24.109 12.622 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.585 24.627 11.469 1.00 0.00 C ATOM 1920 C PHE B 353 -5.672 25.277 10.435 1.00 0.00 C ATOM 1921 O PHE B 353 -5.819 25.040 9.242 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.700 25.575 11.919 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.241 26.447 10.805 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.513 27.563 10.366 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.469 26.134 10.201 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -7.984 28.334 9.296 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.954 26.922 9.153 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.207 28.017 8.692 1.00 0.00 C ATOM 0 H PHE B 353 -6.153 24.527 13.509 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.034 23.774 10.960 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.517 24.988 12.339 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.322 26.213 12.718 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.587 27.828 10.854 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.039 25.284 10.546 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.405 29.172 8.937 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.905 26.688 8.698 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.575 28.615 7.872 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.723 26.099 10.897 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.848 26.841 9.997 1.00 0.00 C ATOM 1940 C VAL B 354 -2.972 25.863 9.227 1.00 0.00 C ATOM 1941 O VAL B 354 -2.659 26.103 8.063 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.986 27.806 10.822 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.832 28.366 9.991 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.846 28.971 11.301 1.00 0.00 C ATOM 0 H VAL B 354 -4.545 26.264 11.888 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.439 27.416 9.283 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.577 27.253 11.668 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.240 29.046 10.603 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.202 27.547 9.645 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.231 28.905 9.132 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.235 29.657 11.887 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.258 29.497 10.440 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.660 28.592 11.919 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.571 24.761 9.860 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.724 23.774 9.209 1.00 0.00 C ATOM 1956 C ILE B 355 -2.532 22.972 8.191 1.00 0.00 C ATOM 1957 O ILE B 355 -2.078 22.763 7.067 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.108 22.866 10.281 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.085 23.668 11.094 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.427 21.653 9.647 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.296 22.926 12.376 1.00 0.00 C ATOM 0 H ILE B 355 -2.821 24.533 10.822 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.920 24.271 8.666 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.904 22.506 10.934 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.807 23.844 10.492 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.499 24.645 11.344 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.001 21.026 10.429 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.161 21.078 9.082 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.365 21.989 8.977 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.023 23.515 12.935 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.594 22.773 12.986 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.731 21.960 12.121 1.00 0.00 H new ATOM 1973 N THR B 356 -3.727 22.525 8.582 1.00 0.00 N ATOM 1974 CA THR B 356 -4.537 21.648 7.744 1.00 0.00 C ATOM 1975 C THR B 356 -5.155 22.389 6.564 1.00 0.00 C ATOM 1976 O THR B 356 -5.137 21.879 5.447 1.00 0.00 O ATOM 1977 CB THR B 356 -5.624 20.985 8.595 1.00 0.00 C ATOM 1978 OG1 THR B 356 -5.026 20.316 9.684 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.426 19.980 7.768 1.00 0.00 C ATOM 0 H THR B 356 -4.154 22.759 9.478 1.00 0.00 H new ATOM 0 HA THR B 356 -3.882 20.883 7.328 1.00 0.00 H new ATOM 0 HB THR B 356 -6.300 21.760 8.956 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.822 20.962 10.392 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.192 19.522 8.394 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.900 20.493 6.932 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.758 19.207 7.388 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.707 23.588 6.796 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.368 24.323 5.730 1.00 0.00 C ATOM 1989 C LEU B 357 -5.342 24.924 4.780 1.00 0.00 C ATOM 1990 O LEU B 357 -5.609 25.021 3.587 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.240 25.444 6.312 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.654 24.981 6.708 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.433 24.515 5.479 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.622 23.854 7.740 1.00 0.00 C ATOM 0 H LEU B 357 -5.705 24.057 7.702 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.999 23.625 5.180 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.744 25.861 7.189 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.321 26.247 5.580 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.152 25.841 7.156 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.429 24.192 5.781 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.518 25.337 4.769 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.908 23.683 5.010 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.642 23.560 7.989 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.088 22.998 7.328 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.114 24.199 8.640 1.00 0.00 H new ATOM 2006 N SER B 358 -4.173 25.330 5.283 1.00 0.00 N ATOM 2007 CA SER B 358 -3.164 25.938 4.430 1.00 0.00 C ATOM 2008 C SER B 358 -2.704 24.943 3.373 1.00 0.00 C ATOM 2009 O SER B 358 -2.552 25.298 2.202 1.00 0.00 O ATOM 2010 CB SER B 358 -1.983 26.403 5.279 1.00 0.00 C ATOM 2011 OG SER B 358 -0.943 26.863 4.446 1.00 0.00 O ATOM 0 H SER B 358 -3.909 25.248 6.265 1.00 0.00 H new ATOM 0 HA SER B 358 -3.594 26.803 3.925 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.300 27.199 5.953 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.626 25.582 5.901 1.00 0.00 H new ATOM 0 HG SER B 358 -0.190 27.161 4.997 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.487 23.691 3.782 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.056 22.656 2.858 1.00 0.00 C ATOM 2019 C LYS B 359 -3.216 22.195 1.985 1.00 0.00 C ATOM 2020 O LYS B 359 -3.080 22.137 0.768 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.465 21.482 3.647 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.209 21.900 4.426 1.00 0.00 C ATOM 2023 CD LYS B 359 0.916 22.379 3.503 1.00 0.00 C ATOM 2024 CE LYS B 359 1.279 21.294 2.485 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.406 21.719 1.636 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.604 23.376 4.745 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.289 23.062 2.199 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.212 21.096 4.340 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.216 20.671 2.962 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.466 22.696 5.125 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.145 21.057 5.019 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.605 23.284 2.982 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.794 22.638 4.095 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.540 20.374 3.007 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.413 21.072 1.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.631 20.966 0.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.146 22.584 1.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.237 21.908 2.232 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.356 21.866 2.592 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.479 21.316 1.850 1.00 0.00 C ATOM 2041 C ALA B 360 -6.009 22.320 0.830 1.00 0.00 C ATOM 2042 O ALA B 360 -6.419 21.932 -0.264 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.582 20.921 2.831 1.00 0.00 C ATOM 0 H ALA B 360 -4.521 21.972 3.593 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.143 20.436 1.302 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.427 20.508 2.281 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.200 20.173 3.526 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.906 21.800 3.387 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.005 23.609 1.174 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.524 24.629 0.279 1.00 0.00 C ATOM 2051 C TRP B 361 -5.522 24.967 -0.816 1.00 0.00 C ATOM 2052 O TRP B 361 -5.917 25.293 -1.931 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.931 25.874 1.065 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.375 27.021 0.219 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.817 28.249 0.197 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.451 27.060 -0.767 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.482 29.047 -0.710 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.500 28.360 -1.338 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.367 26.114 -1.262 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.437 28.715 -2.315 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.291 26.450 -2.260 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.338 27.753 -2.773 1.00 0.00 C ATOM 0 H TRP B 361 -5.649 23.964 2.062 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.414 24.231 -0.209 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.738 25.609 1.749 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.087 26.195 1.676 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.976 28.560 0.799 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.250 30.023 -0.894 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.358 25.110 -0.865 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.462 29.720 -2.709 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.971 25.700 -2.636 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.071 28.013 -3.522 1.00 0.00 H new ATOM 2073 N SER B 362 -4.226 24.890 -0.504 1.00 0.00 N ATOM 2074 CA SER B 362 -3.198 25.143 -1.501 1.00 0.00 C ATOM 2075 C SER B 362 -3.206 24.046 -2.559 1.00 0.00 C ATOM 2076 O SER B 362 -3.037 24.320 -3.744 1.00 0.00 O ATOM 2077 CB SER B 362 -1.830 25.226 -0.821 1.00 0.00 C ATOM 2078 OG SER B 362 -0.815 25.396 -1.790 1.00 0.00 O ATOM 0 H SER B 362 -3.872 24.656 0.424 1.00 0.00 H new ATOM 0 HA SER B 362 -3.404 26.093 -1.994 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.815 26.058 -0.117 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.646 24.319 -0.245 1.00 0.00 H new ATOM 0 HG SER B 362 0.056 25.450 -1.345 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.408 22.797 -2.123 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.362 21.636 -3.002 1.00 0.00 C ATOM 2086 C VAL B 363 -4.573 21.633 -3.933 1.00 0.00 C ATOM 2087 O VAL B 363 -4.451 21.267 -5.101 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.355 20.368 -2.136 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -3.564 19.116 -2.986 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.016 20.242 -1.407 1.00 0.00 C ATOM 0 H VAL B 363 -3.608 22.569 -1.149 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.461 21.670 -3.615 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.172 20.453 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -3.554 18.235 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.524 19.181 -3.499 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -2.764 19.038 -3.722 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.019 19.340 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.209 20.183 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.866 21.113 -0.769 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.742 22.041 -3.434 1.00 0.00 N ATOM 2101 CA VAL B 364 -6.957 21.995 -4.235 1.00 0.00 C ATOM 2102 C VAL B 364 -7.082 23.171 -5.193 1.00 0.00 C ATOM 2103 O VAL B 364 -7.541 22.996 -6.319 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.176 21.861 -3.324 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -8.560 23.209 -2.724 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -9.366 21.314 -4.110 1.00 0.00 C ATOM 0 H VAL B 364 -5.868 22.403 -2.489 1.00 0.00 H new ATOM 0 HA VAL B 364 -6.901 21.112 -4.872 1.00 0.00 H new ATOM 0 HB VAL B 364 -7.915 21.173 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -9.430 23.086 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -7.727 23.597 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -8.798 23.909 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -10.228 21.223 -3.449 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.606 21.994 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -9.115 20.334 -4.515 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.678 24.371 -4.766 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.806 25.546 -5.615 1.00 0.00 C ATOM 2118 C LYS B 365 -5.849 25.437 -6.800 1.00 0.00 C ATOM 2119 O LYS B 365 -6.158 25.937 -7.880 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.570 26.823 -4.803 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.107 26.967 -4.380 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.955 28.125 -3.394 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.331 29.446 -4.066 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.964 30.599 -3.220 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.266 24.548 -3.850 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.821 25.599 -6.009 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.864 27.690 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.205 26.813 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.761 26.041 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.483 27.141 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.591 27.957 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.928 28.172 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.827 29.523 -5.029 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.403 29.464 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -5.231 31.482 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.464 30.536 -2.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.938 30.593 -3.052 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.691 24.784 -6.609 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.748 24.591 -7.709 1.00 0.00 C ATOM 2140 C LYS B 366 -4.193 23.407 -8.564 1.00 0.00 C ATOM 2141 O LYS B 366 -3.772 23.272 -9.709 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.328 24.385 -7.174 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.154 23.017 -6.505 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.703 22.813 -6.060 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.285 23.885 -5.053 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.107 23.687 -4.611 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.394 24.389 -5.717 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.737 25.485 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.616 24.480 -7.993 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.095 25.171 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.818 22.941 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.441 22.228 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.591 21.825 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.044 22.847 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.389 24.872 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -0.951 23.857 -4.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.363 24.429 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.199 22.754 -4.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.743 23.738 -5.433 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.049 22.556 -8.003 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.665 21.457 -8.720 1.00 0.00 C ATOM 2162 C TYR B 367 -6.805 21.889 -9.645 1.00 0.00 C ATOM 2163 O TYR B 367 -7.113 21.186 -10.609 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.071 20.366 -7.724 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.317 19.607 -8.108 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.234 18.345 -8.714 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.568 20.181 -7.840 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.408 17.666 -9.078 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.742 19.518 -8.211 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.666 18.255 -8.833 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.804 17.600 -9.193 1.00 0.00 O ATOM 0 H TYR B 367 -5.334 22.616 -7.025 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.925 21.042 -9.404 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.247 19.660 -7.621 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.224 20.822 -6.746 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.269 17.896 -8.900 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.625 21.139 -7.345 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.348 16.694 -9.545 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.704 19.972 -8.022 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.584 18.143 -8.953 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.430 23.037 -9.353 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.549 23.534 -10.148 1.00 0.00 C ATOM 2183 C LEU B 368 -8.232 24.871 -10.819 1.00 0.00 C ATOM 2184 O LEU B 368 -9.111 25.460 -11.450 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.813 23.598 -9.279 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.698 24.583 -8.109 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.049 26.014 -8.512 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.678 24.143 -7.021 1.00 0.00 C ATOM 0 H LEU B 368 -7.175 23.637 -8.569 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.732 22.835 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.660 23.884 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.027 22.603 -8.887 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.664 24.576 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.951 26.670 -7.647 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.372 26.347 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.075 26.047 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.615 24.829 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.692 24.151 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.426 23.136 -6.690 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.996 25.359 -10.693 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.592 26.606 -11.333 1.00 0.00 C ATOM 2202 C GLU B 369 -6.713 26.504 -12.854 1.00 0.00 C ATOM 2203 O GLU B 369 -6.771 25.403 -13.406 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.155 26.957 -10.940 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.153 26.005 -11.604 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.726 26.244 -11.108 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.836 25.482 -11.546 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.536 27.184 -10.300 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.259 24.907 -10.152 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.259 27.398 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.935 27.984 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.048 26.905 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.441 24.974 -11.399 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.189 26.137 -12.685 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.747 27.662 -13.525 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.855 27.757 -14.977 1.00 0.00 C ATOM 2217 C ALA B 370 -8.013 26.902 -15.506 1.00 0.00 C ATOM 2218 O ALA B 370 -9.159 27.169 -15.079 1.00 0.00 O ATOM 2219 CB ALA B 370 -5.508 27.386 -15.610 1.00 0.00 C ATOM 2220 OXT ALA B 370 -7.743 25.999 -16.330 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.699 28.570 -13.063 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.089 28.784 -15.259 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -5.584 27.456 -16.695 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -4.738 28.072 -15.256 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -5.243 26.367 -15.330 1.00 0.00 H new