USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=27 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 174:sc= -0.0921 (180deg=-0.182) USER MOD Set 1.2: B 326 THR OG1 : rot 100:sc= -0.0213 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.25 K(o=-0.25,f=-1) USER MOD Single : B 256 THR OG1 : rot 16:sc= 0.465 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 0.979 (180deg=0.977) USER MOD Single : B 269 LYS NZ :NH3+ -178:sc= -0.247 (180deg=-0.275) USER MOD Single : B 272 SER OG : rot 160:sc= -0.308 USER MOD Single : B 274 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.14) USER MOD Single : B 278 LYS NZ :NH3+ -169:sc= 1.16 (180deg=0.69) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc= -0.0199 (180deg=-0.215) USER MOD Single : B 285 THR OG1 : rot -38:sc= 0.031 USER MOD Single : B 286 LYS NZ :NH3+ -168:sc= -0.0112 (180deg=-0.193) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 175:sc= 0.934 (180deg=0.89) USER MOD Single : B 299 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.4!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.148 USER MOD Single : B 302 TYR OH : rot 10:sc= 1.79 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc=-0.00238 USER MOD Single : B 315 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.015) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.04) USER MOD Single : B 339 SER OG : rot 170:sc= 0.386 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 157:sc= 1.72 (180deg=1.18) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.84) 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 30:sc= 0 USER MOD Single : B 356 THR OG1 : rot 82:sc= 0.337 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 102:sc= 1.21 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= -0.0078 (180deg=-0.15) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.083 32.891 13.960 1.00 0.00 N ATOM 286 CA THR B 256 -0.921 31.817 13.828 1.00 0.00 C ATOM 287 C THR B 256 -2.307 32.323 13.459 1.00 0.00 C ATOM 288 O THR B 256 -2.883 31.901 12.455 1.00 0.00 O ATOM 289 CB THR B 256 -0.961 30.913 15.059 1.00 0.00 C ATOM 290 OG1 THR B 256 0.331 30.806 15.618 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.475 29.526 14.688 1.00 0.00 C ATOM 0 HA THR B 256 -0.589 31.212 12.985 1.00 0.00 H new ATOM 0 HB THR B 256 -1.638 31.354 15.791 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.904 31.513 15.255 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.497 28.896 15.577 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.481 29.609 14.277 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.815 29.080 13.944 1.00 0.00 H new ATOM 301 N VAL B 257 -2.854 33.234 14.268 1.00 0.00 N ATOM 302 CA VAL B 257 -4.226 33.699 14.088 1.00 0.00 C ATOM 303 C VAL B 257 -4.373 34.671 12.918 1.00 0.00 C ATOM 304 O VAL B 257 -5.465 34.810 12.368 1.00 0.00 O ATOM 305 CB VAL B 257 -4.743 34.310 15.397 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.260 34.505 15.341 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.412 33.387 16.574 1.00 0.00 C ATOM 0 H VAL B 257 -2.365 33.663 15.054 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.838 32.834 13.833 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.258 35.277 15.531 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.606 34.939 16.279 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.511 35.173 14.517 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.745 33.541 15.187 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.783 33.829 17.499 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.885 32.417 16.420 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.332 33.257 16.642 1.00 0.00 H new ATOM 317 N VAL B 258 -3.288 35.346 12.523 1.00 0.00 N ATOM 318 CA VAL B 258 -3.356 36.310 11.432 1.00 0.00 C ATOM 319 C VAL B 258 -3.292 35.594 10.086 1.00 0.00 C ATOM 320 O VAL B 258 -3.797 36.101 9.086 1.00 0.00 O ATOM 321 CB VAL B 258 -2.258 37.366 11.590 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.872 36.775 11.322 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.499 38.517 10.614 1.00 0.00 C ATOM 0 H VAL B 258 -2.363 35.241 12.941 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.311 36.833 11.468 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.293 37.727 12.618 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.116 37.551 11.443 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.678 35.967 12.027 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.833 36.386 10.305 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.714 39.264 10.732 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.487 38.136 9.593 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.468 38.972 10.820 1.00 0.00 H new ATOM 333 N GLU B 259 -2.670 34.413 10.061 1.00 0.00 N ATOM 334 CA GLU B 259 -2.617 33.596 8.860 1.00 0.00 C ATOM 335 C GLU B 259 -3.977 32.952 8.617 1.00 0.00 C ATOM 336 O GLU B 259 -4.396 32.808 7.471 1.00 0.00 O ATOM 337 CB GLU B 259 -1.528 32.531 9.009 1.00 0.00 C ATOM 338 CG GLU B 259 -0.139 33.181 9.079 1.00 0.00 C ATOM 339 CD GLU B 259 0.271 33.588 10.495 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.564 33.453 11.416 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.431 34.036 10.645 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.196 34.005 10.866 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.373 34.221 8.001 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.707 31.945 9.911 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.570 31.841 8.167 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.600 32.486 8.681 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.126 34.062 8.438 1.00 0.00 H new ATOM 348 N PHE B 260 -4.665 32.572 9.695 1.00 0.00 N ATOM 349 CA PHE B 260 -6.035 32.103 9.617 1.00 0.00 C ATOM 350 C PHE B 260 -7.007 33.156 9.109 1.00 0.00 C ATOM 351 O PHE B 260 -7.952 32.826 8.399 1.00 0.00 O ATOM 352 CB PHE B 260 -6.472 31.511 10.962 1.00 0.00 C ATOM 353 CG PHE B 260 -7.929 31.729 11.311 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.942 31.097 10.576 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.266 32.568 12.382 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.288 31.289 10.919 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.609 32.766 12.725 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.620 32.123 11.996 1.00 0.00 C ATOM 0 H PHE B 260 -4.283 32.583 10.641 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.061 31.312 8.867 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.272 30.440 10.953 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.856 31.944 11.750 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.685 30.460 9.743 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.488 33.063 12.944 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.066 30.796 10.355 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.866 33.413 13.550 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.656 32.270 12.265 1.00 0.00 H new ATOM 368 N GLU B 261 -6.783 34.425 9.459 1.00 0.00 N ATOM 369 CA GLU B 261 -7.674 35.496 9.051 1.00 0.00 C ATOM 370 C GLU B 261 -7.606 35.722 7.540 1.00 0.00 C ATOM 371 O GLU B 261 -8.632 35.945 6.899 1.00 0.00 O ATOM 372 CB GLU B 261 -7.297 36.768 9.821 1.00 0.00 C ATOM 373 CG GLU B 261 -7.954 38.012 9.217 1.00 0.00 C ATOM 374 CD GLU B 261 -9.487 37.979 9.294 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.100 38.969 8.835 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.039 36.977 9.804 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.990 34.729 10.024 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.703 35.224 9.284 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.600 36.666 10.863 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.214 36.889 9.815 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.589 38.898 9.737 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.650 38.107 8.174 1.00 0.00 H new ATOM 383 N GLU B 262 -6.403 35.661 6.966 1.00 0.00 N ATOM 384 CA GLU B 262 -6.241 35.828 5.528 1.00 0.00 C ATOM 385 C GLU B 262 -6.631 34.547 4.794 1.00 0.00 C ATOM 386 O GLU B 262 -7.174 34.601 3.691 1.00 0.00 O ATOM 387 CB GLU B 262 -4.788 36.194 5.219 1.00 0.00 C ATOM 388 CG GLU B 262 -4.416 37.550 5.833 1.00 0.00 C ATOM 389 CD GLU B 262 -5.169 38.712 5.184 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.083 39.829 5.742 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.822 38.485 4.140 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.534 35.498 7.475 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.896 36.630 5.186 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.125 35.421 5.608 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.640 36.227 4.140 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.631 37.533 6.901 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.343 37.712 5.727 1.00 0.00 H new ATOM 398 N LEU B 263 -6.359 33.393 5.405 1.00 0.00 N ATOM 399 CA LEU B 263 -6.650 32.117 4.784 1.00 0.00 C ATOM 400 C LEU B 263 -8.155 31.881 4.736 1.00 0.00 C ATOM 401 O LEU B 263 -8.677 31.448 3.712 1.00 0.00 O ATOM 402 CB LEU B 263 -5.940 31.004 5.558 1.00 0.00 C ATOM 403 CG LEU B 263 -6.186 29.630 4.926 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.487 29.528 3.571 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.629 28.549 5.850 1.00 0.00 C ATOM 0 H LEU B 263 -5.937 33.325 6.331 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.283 32.118 3.758 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.869 31.206 5.586 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.290 30.998 6.590 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.258 29.497 4.783 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.674 28.545 3.138 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.874 30.298 2.903 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.414 29.668 3.704 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.800 27.568 5.407 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.559 28.703 5.987 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.130 28.603 6.817 1.00 0.00 H new ATOM 417 N ARG B 264 -8.859 32.169 5.837 1.00 0.00 N ATOM 418 CA ARG B 264 -10.294 31.927 5.905 1.00 0.00 C ATOM 419 C ARG B 264 -11.038 32.912 5.015 1.00 0.00 C ATOM 420 O ARG B 264 -12.114 32.596 4.515 1.00 0.00 O ATOM 421 CB ARG B 264 -10.769 32.012 7.362 1.00 0.00 C ATOM 422 CG ARG B 264 -10.714 33.438 7.922 1.00 0.00 C ATOM 423 CD ARG B 264 -12.043 34.171 7.717 1.00 0.00 C ATOM 424 NE ARG B 264 -11.898 35.604 8.011 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.657 36.554 7.464 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.650 36.237 6.636 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.430 37.835 7.744 1.00 0.00 N ATOM 0 H ARG B 264 -8.456 32.567 6.685 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.510 30.924 5.538 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.791 31.640 7.429 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.151 31.360 7.979 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.476 33.404 8.985 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.912 33.992 7.433 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.382 34.038 6.690 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.806 33.738 8.363 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.175 35.888 8.672 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.837 35.259 6.414 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.224 36.972 6.223 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.674 38.092 8.378 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -13.012 38.560 7.324 1.00 0.00 H new ATOM 441 N LYS B 265 -10.474 34.109 4.809 1.00 0.00 N ATOM 442 CA LYS B 265 -11.079 35.090 3.925 1.00 0.00 C ATOM 443 C LYS B 265 -11.159 34.516 2.519 1.00 0.00 C ATOM 444 O LYS B 265 -12.145 34.729 1.815 1.00 0.00 O ATOM 445 CB LYS B 265 -10.247 36.378 3.991 1.00 0.00 C ATOM 446 CG LYS B 265 -10.650 37.435 2.947 1.00 0.00 C ATOM 447 CD LYS B 265 -10.048 37.198 1.553 1.00 0.00 C ATOM 448 CE LYS B 265 -8.532 36.999 1.624 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.950 36.847 0.277 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.603 34.412 5.245 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.097 35.330 4.232 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.343 36.810 4.987 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.195 36.127 3.852 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.737 37.453 2.864 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.341 38.418 3.302 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.510 36.321 1.100 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.275 38.047 0.908 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.074 37.851 2.127 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.306 36.116 2.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.918 36.748 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.346 36.000 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.175 37.686 -0.295 1.00 0.00 H new ATOM 463 N GLU B 266 -10.122 33.782 2.109 1.00 0.00 N ATOM 464 CA GLU B 266 -10.082 33.187 0.784 1.00 0.00 C ATOM 465 C GLU B 266 -11.088 32.037 0.683 1.00 0.00 C ATOM 466 O GLU B 266 -11.620 31.770 -0.393 1.00 0.00 O ATOM 467 CB GLU B 266 -8.651 32.705 0.513 1.00 0.00 C ATOM 468 CG GLU B 266 -8.444 32.316 -0.952 1.00 0.00 C ATOM 469 CD GLU B 266 -8.477 33.526 -1.885 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.258 33.313 -3.099 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.721 34.648 -1.385 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.300 33.589 2.682 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.361 33.924 0.031 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.947 33.492 0.782 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.430 31.848 1.150 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.487 31.805 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.218 31.609 -1.250 1.00 0.00 H new ATOM 478 N LEU B 267 -11.359 31.350 1.797 1.00 0.00 N ATOM 479 CA LEU B 267 -12.340 30.273 1.795 1.00 0.00 C ATOM 480 C LEU B 267 -13.753 30.848 1.764 1.00 0.00 C ATOM 481 O LEU B 267 -14.626 30.296 1.104 1.00 0.00 O ATOM 482 CB LEU B 267 -12.159 29.394 3.037 1.00 0.00 C ATOM 483 CG LEU B 267 -10.742 28.823 3.149 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.664 27.906 4.369 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.356 28.032 1.901 1.00 0.00 C ATOM 0 H LEU B 267 -10.916 31.521 2.700 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.189 29.663 0.905 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.383 29.980 3.929 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.876 28.574 3.006 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.047 29.657 3.252 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.657 27.497 4.453 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.901 28.475 5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.379 27.091 4.258 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.345 27.642 2.016 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.051 27.204 1.766 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.396 28.685 1.029 1.00 0.00 H new ATOM 497 N VAL B 268 -13.980 31.957 2.477 1.00 0.00 N ATOM 498 CA VAL B 268 -15.306 32.550 2.585 1.00 0.00 C ATOM 499 C VAL B 268 -15.686 33.215 1.260 1.00 0.00 C ATOM 500 O VAL B 268 -16.865 33.260 0.916 1.00 0.00 O ATOM 501 CB VAL B 268 -15.299 33.581 3.723 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.568 34.435 3.709 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.228 32.859 5.068 1.00 0.00 C ATOM 0 H VAL B 268 -13.254 32.460 2.988 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.043 31.778 2.805 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.432 34.226 3.580 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.531 35.154 4.527 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.638 34.967 2.760 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.440 33.793 3.830 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.223 33.592 5.875 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.094 32.206 5.176 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.316 32.263 5.114 1.00 0.00 H new ATOM 513 N LYS B 269 -14.707 33.729 0.509 1.00 0.00 N ATOM 514 CA LYS B 269 -14.999 34.374 -0.767 1.00 0.00 C ATOM 515 C LYS B 269 -15.268 33.314 -1.839 1.00 0.00 C ATOM 516 O LYS B 269 -15.904 33.609 -2.849 1.00 0.00 O ATOM 517 CB LYS B 269 -13.841 35.313 -1.143 1.00 0.00 C ATOM 518 CG LYS B 269 -12.644 34.603 -1.779 1.00 0.00 C ATOM 519 CD LYS B 269 -12.750 34.680 -3.306 1.00 0.00 C ATOM 520 CE LYS B 269 -11.453 34.207 -3.957 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.342 35.142 -3.687 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.719 33.710 0.761 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.901 34.981 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.211 36.070 -1.835 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.506 35.836 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.715 35.066 -1.445 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.614 33.562 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.582 34.065 -3.650 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.964 35.705 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.196 33.216 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.598 34.113 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -9.483 34.810 -4.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.592 36.089 -4.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.167 35.186 -2.663 1.00 0.00 H new ATOM 535 N ARG B 270 -14.786 32.085 -1.615 1.00 0.00 N ATOM 536 CA ARG B 270 -15.033 30.958 -2.507 1.00 0.00 C ATOM 537 C ARG B 270 -16.270 30.168 -2.079 1.00 0.00 C ATOM 538 O ARG B 270 -16.795 29.386 -2.868 1.00 0.00 O ATOM 539 CB ARG B 270 -13.798 30.051 -2.519 1.00 0.00 C ATOM 540 CG ARG B 270 -12.599 30.742 -3.170 1.00 0.00 C ATOM 541 CD ARG B 270 -12.585 30.536 -4.689 1.00 0.00 C ATOM 542 NE ARG B 270 -13.703 31.226 -5.345 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.658 30.614 -6.054 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.641 29.293 -6.223 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.637 31.324 -6.599 1.00 0.00 N ATOM 0 H ARG B 270 -14.212 31.849 -0.805 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.222 31.339 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.545 29.767 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.026 29.132 -3.058 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.628 31.809 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.676 30.352 -2.741 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.643 30.902 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.635 29.470 -4.911 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.755 32.241 -5.254 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.894 28.736 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.375 28.839 -6.766 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.661 32.336 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.365 30.858 -7.140 1.00 0.00 H new ATOM 559 N ASP B 271 -16.731 30.371 -0.842 1.00 0.00 N ATOM 560 CA ASP B 271 -17.887 29.666 -0.305 1.00 0.00 C ATOM 561 C ASP B 271 -19.148 30.033 -1.095 1.00 0.00 C ATOM 562 O ASP B 271 -19.299 31.170 -1.545 1.00 0.00 O ATOM 563 CB ASP B 271 -18.053 30.036 1.174 1.00 0.00 C ATOM 564 CG ASP B 271 -19.172 29.253 1.862 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.619 28.237 1.284 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.570 29.681 2.969 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.310 31.030 -0.188 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.734 28.591 -0.394 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.114 29.853 1.697 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.260 31.103 1.255 1.00 0.00 H new ATOM 571 N SER B 272 -20.054 29.067 -1.262 1.00 0.00 N ATOM 572 CA SER B 272 -21.319 29.281 -1.948 1.00 0.00 C ATOM 573 C SER B 272 -22.286 30.066 -1.055 1.00 0.00 C ATOM 574 O SER B 272 -23.261 30.636 -1.541 1.00 0.00 O ATOM 575 CB SER B 272 -21.901 27.922 -2.333 1.00 0.00 C ATOM 576 OG SER B 272 -23.160 28.078 -2.953 1.00 0.00 O ATOM 0 H SER B 272 -19.926 28.114 -0.922 1.00 0.00 H new ATOM 0 HA SER B 272 -21.159 29.871 -2.850 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.218 27.406 -3.008 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.002 27.299 -1.445 1.00 0.00 H new ATOM 0 HG SER B 272 -23.372 27.273 -3.470 1.00 0.00 H new ATOM 582 N GLY B 273 -22.011 30.097 0.253 1.00 0.00 N ATOM 583 CA GLY B 273 -22.791 30.869 1.208 1.00 0.00 C ATOM 584 C GLY B 273 -23.923 30.048 1.823 1.00 0.00 C ATOM 585 O GLY B 273 -24.644 30.547 2.684 1.00 0.00 O ATOM 0 H GLY B 273 -21.237 29.583 0.674 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.136 31.233 2.000 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.208 31.745 0.711 1.00 0.00 H new ATOM 589 N LYS B 274 -24.084 28.792 1.391 1.00 0.00 N ATOM 590 CA LYS B 274 -25.103 27.907 1.944 1.00 0.00 C ATOM 591 C LYS B 274 -24.695 27.460 3.345 1.00 0.00 C ATOM 592 O LYS B 274 -23.505 27.290 3.610 1.00 0.00 O ATOM 593 CB LYS B 274 -25.289 26.690 1.030 1.00 0.00 C ATOM 594 CG LYS B 274 -25.741 27.126 -0.367 1.00 0.00 C ATOM 595 CD LYS B 274 -25.808 25.929 -1.317 1.00 0.00 C ATOM 596 CE LYS B 274 -24.416 25.326 -1.504 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.411 24.301 -2.563 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.516 28.369 0.657 1.00 0.00 H new ATOM 0 HA LYS B 274 -26.049 28.444 2.008 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.353 26.136 0.958 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.027 26.014 1.462 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.720 27.601 -0.305 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.049 27.870 -0.762 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.488 25.176 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.209 26.242 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.707 26.115 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.081 24.884 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.449 23.924 -2.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.057 23.529 -2.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.724 24.726 -3.459 1.00 0.00 H new ATOM 611 N PRO B 275 -25.663 27.263 4.251 1.00 0.00 N ATOM 612 CA PRO B 275 -25.411 26.749 5.583 1.00 0.00 C ATOM 613 C PRO B 275 -25.053 25.264 5.514 1.00 0.00 C ATOM 614 O PRO B 275 -25.399 24.585 4.550 1.00 0.00 O ATOM 615 CB PRO B 275 -26.708 26.979 6.356 1.00 0.00 C ATOM 616 CG PRO B 275 -27.784 26.967 5.270 1.00 0.00 C ATOM 617 CD PRO B 275 -27.072 27.519 4.037 1.00 0.00 C ATOM 0 HA PRO B 275 -24.571 27.245 6.070 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.877 26.197 7.096 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.691 27.927 6.893 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.163 25.960 5.095 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.638 27.585 5.548 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.425 27.030 3.129 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.263 28.586 3.919 1.00 0.00 H new ATOM 625 N VAL B 276 -24.362 24.764 6.541 1.00 0.00 N ATOM 626 CA VAL B 276 -23.846 23.398 6.566 1.00 0.00 C ATOM 627 C VAL B 276 -24.947 22.350 6.411 1.00 0.00 C ATOM 628 O VAL B 276 -24.685 21.241 5.943 1.00 0.00 O ATOM 629 CB VAL B 276 -23.030 23.179 7.850 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.940 22.999 9.062 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.140 21.944 7.704 1.00 0.00 C ATOM 0 H VAL B 276 -24.145 25.300 7.381 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.192 23.269 5.703 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.414 24.065 8.005 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.332 22.846 9.954 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.555 23.889 9.190 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.583 22.133 8.909 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.567 21.799 8.619 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.761 21.067 7.522 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.457 22.085 6.866 1.00 0.00 H new ATOM 641 N GLU B 277 -26.180 22.691 6.795 1.00 0.00 N ATOM 642 CA GLU B 277 -27.300 21.765 6.706 1.00 0.00 C ATOM 643 C GLU B 277 -27.625 21.452 5.246 1.00 0.00 C ATOM 644 O GLU B 277 -28.269 20.442 4.963 1.00 0.00 O ATOM 645 CB GLU B 277 -28.514 22.364 7.422 1.00 0.00 C ATOM 646 CG GLU B 277 -29.007 23.628 6.709 1.00 0.00 C ATOM 647 CD GLU B 277 -30.175 24.278 7.452 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.640 23.683 8.452 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.597 25.371 7.009 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.423 23.607 7.172 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.031 20.827 7.193 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.317 21.628 7.461 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.251 22.603 8.452 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.187 24.341 6.625 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.316 23.376 5.694 1.00 0.00 H new ATOM 656 N LYS B 278 -27.184 22.309 4.317 1.00 0.00 N ATOM 657 CA LYS B 278 -27.380 22.057 2.893 1.00 0.00 C ATOM 658 C LYS B 278 -26.214 21.266 2.317 1.00 0.00 C ATOM 659 O LYS B 278 -26.383 20.576 1.315 1.00 0.00 O ATOM 660 CB LYS B 278 -27.516 23.382 2.135 1.00 0.00 C ATOM 661 CG LYS B 278 -28.700 24.208 2.644 1.00 0.00 C ATOM 662 CD LYS B 278 -30.018 23.432 2.577 1.00 0.00 C ATOM 663 CE LYS B 278 -30.288 22.947 1.149 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.575 22.231 1.070 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.692 23.177 4.529 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.294 21.474 2.777 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.597 23.959 2.243 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.643 23.181 1.071 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.512 24.513 3.673 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.786 25.119 2.052 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.979 22.579 3.255 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.838 24.068 2.912 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.298 23.798 0.468 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.481 22.289 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.651 21.754 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.626 21.524 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.357 22.909 1.174 1.00 0.00 H new ATOM 678 N ILE B 279 -25.037 21.359 2.943 1.00 0.00 N ATOM 679 CA ILE B 279 -23.843 20.721 2.414 1.00 0.00 C ATOM 680 C ILE B 279 -23.962 19.201 2.490 1.00 0.00 C ATOM 681 O ILE B 279 -23.692 18.518 1.504 1.00 0.00 O ATOM 682 CB ILE B 279 -22.596 21.240 3.153 1.00 0.00 C ATOM 683 CG1 ILE B 279 -22.095 22.542 2.516 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.450 20.227 3.068 1.00 0.00 C ATOM 685 CD1 ILE B 279 -23.060 23.712 2.722 1.00 0.00 C ATOM 0 H ILE B 279 -24.893 21.870 3.814 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.737 20.980 1.360 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.885 21.403 4.191 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.124 22.799 2.940 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.945 22.384 1.448 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.580 20.616 3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.761 19.287 3.523 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.192 20.056 2.023 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.653 24.606 2.250 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -24.024 23.472 2.274 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.191 23.892 3.789 1.00 0.00 H new ATOM 697 N LYS B 280 -24.367 18.651 3.641 1.00 0.00 N ATOM 698 CA LYS B 280 -24.516 17.202 3.720 1.00 0.00 C ATOM 699 C LYS B 280 -25.761 16.751 2.957 1.00 0.00 C ATOM 700 O LYS B 280 -25.809 15.628 2.469 1.00 0.00 O ATOM 701 CB LYS B 280 -24.538 16.716 5.177 1.00 0.00 C ATOM 702 CG LYS B 280 -25.871 16.971 5.902 1.00 0.00 C ATOM 703 CD LYS B 280 -26.019 18.410 6.403 1.00 0.00 C ATOM 704 CE LYS B 280 -24.933 18.760 7.427 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.014 17.892 8.618 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.588 19.165 4.494 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.646 16.745 3.247 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.325 15.647 5.196 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.737 17.211 5.726 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.695 16.742 5.226 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.954 16.288 6.748 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.961 19.098 5.560 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.003 18.540 6.854 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.950 18.657 6.967 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.037 19.803 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.422 18.287 9.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.001 17.838 8.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.676 16.939 8.376 1.00 0.00 H new ATOM 719 N GLU B 281 -26.771 17.619 2.846 1.00 0.00 N ATOM 720 CA GLU B 281 -28.016 17.245 2.195 1.00 0.00 C ATOM 721 C GLU B 281 -27.807 17.073 0.693 1.00 0.00 C ATOM 722 O GLU B 281 -28.321 16.125 0.100 1.00 0.00 O ATOM 723 CB GLU B 281 -29.078 18.307 2.474 1.00 0.00 C ATOM 724 CG GLU B 281 -30.394 17.944 1.778 1.00 0.00 C ATOM 725 CD GLU B 281 -31.467 19.010 1.985 1.00 0.00 C ATOM 726 OE1 GLU B 281 -31.175 20.007 2.682 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.579 18.816 1.442 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.746 18.576 3.197 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.355 16.290 2.597 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.240 18.395 3.548 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.730 19.279 2.124 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.215 17.813 0.711 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.754 16.989 2.160 1.00 0.00 H new ATOM 734 N GLU B 282 -27.052 17.985 0.075 1.00 0.00 N ATOM 735 CA GLU B 282 -26.820 17.936 -1.362 1.00 0.00 C ATOM 736 C GLU B 282 -25.810 16.841 -1.705 1.00 0.00 C ATOM 737 O GLU B 282 -25.785 16.360 -2.836 1.00 0.00 O ATOM 738 CB GLU B 282 -26.356 19.307 -1.862 1.00 0.00 C ATOM 739 CG GLU B 282 -24.955 19.653 -1.355 1.00 0.00 C ATOM 740 CD GLU B 282 -24.580 21.092 -1.700 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.479 21.513 -1.281 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.395 21.761 -2.378 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.594 18.763 0.550 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.754 17.689 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.361 19.317 -2.952 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.060 20.071 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.912 19.513 -0.275 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.228 18.970 -1.794 1.00 0.00 H new ATOM 749 N ILE B 283 -24.974 16.439 -0.744 1.00 0.00 N ATOM 750 CA ILE B 283 -24.033 15.351 -0.962 1.00 0.00 C ATOM 751 C ILE B 283 -24.728 13.998 -0.818 1.00 0.00 C ATOM 752 O ILE B 283 -24.453 13.078 -1.588 1.00 0.00 O ATOM 753 CB ILE B 283 -22.864 15.479 0.023 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.967 16.649 -0.408 1.00 0.00 C ATOM 755 CG2 ILE B 283 -22.062 14.173 0.056 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.956 17.001 0.688 1.00 0.00 C ATOM 0 H ILE B 283 -24.934 16.853 0.188 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.644 15.413 -1.978 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.248 15.672 1.025 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.438 16.388 -1.325 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.583 17.520 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.234 14.272 0.758 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.710 13.356 0.373 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.671 13.961 -0.939 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.334 17.832 0.356 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.488 17.286 1.596 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.326 16.136 0.893 1.00 0.00 H new ATOM 768 N CYS B 284 -25.627 13.867 0.162 1.00 0.00 N ATOM 769 CA CYS B 284 -26.266 12.596 0.456 1.00 0.00 C ATOM 770 C CYS B 284 -27.362 12.266 -0.556 1.00 0.00 C ATOM 771 O CYS B 284 -27.778 11.112 -0.645 1.00 0.00 O ATOM 772 CB CYS B 284 -26.808 12.619 1.884 1.00 0.00 C ATOM 773 SG CYS B 284 -25.501 12.784 3.131 1.00 0.00 S ATOM 0 H CYS B 284 -25.925 14.635 0.764 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.522 11.803 0.374 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.509 13.447 1.988 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.367 11.702 2.070 1.00 0.00 H new ATOM 778 N THR B 285 -27.830 13.265 -1.317 1.00 0.00 N ATOM 779 CA THR B 285 -28.802 13.032 -2.378 1.00 0.00 C ATOM 780 C THR B 285 -28.139 12.705 -3.718 1.00 0.00 C ATOM 781 O THR B 285 -28.790 12.180 -4.622 1.00 0.00 O ATOM 782 CB THR B 285 -29.769 14.213 -2.478 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.907 13.831 -3.224 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.110 15.395 -3.185 1.00 0.00 C ATOM 0 H THR B 285 -27.547 14.239 -1.213 1.00 0.00 H new ATOM 0 HA THR B 285 -29.379 12.146 -2.115 1.00 0.00 H new ATOM 0 HB THR B 285 -30.052 14.506 -1.467 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.633 13.251 -3.965 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.816 16.223 -3.245 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.229 15.709 -2.625 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.813 15.098 -4.191 1.00 0.00 H new ATOM 792 N LYS B 286 -26.846 13.017 -3.849 1.00 0.00 N ATOM 793 CA LYS B 286 -26.064 12.702 -5.040 1.00 0.00 C ATOM 794 C LYS B 286 -25.419 11.325 -4.900 1.00 0.00 C ATOM 795 O LYS B 286 -25.541 10.683 -3.856 1.00 0.00 O ATOM 796 CB LYS B 286 -25.015 13.791 -5.274 1.00 0.00 C ATOM 797 CG LYS B 286 -25.699 15.085 -5.718 1.00 0.00 C ATOM 798 CD LYS B 286 -24.658 16.197 -5.860 1.00 0.00 C ATOM 799 CE LYS B 286 -25.338 17.517 -6.221 1.00 0.00 C ATOM 800 NZ LYS B 286 -26.012 17.438 -7.532 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.313 13.498 -3.125 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.722 12.672 -5.908 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.448 13.964 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -24.304 13.466 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -26.211 14.930 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.458 15.375 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -24.105 16.308 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.934 15.931 -6.630 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -26.066 17.775 -5.452 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.597 18.316 -6.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -26.286 18.393 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -25.364 17.021 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.862 16.844 -7.450 1.00 0.00 H new ATOM 814 N SER B 287 -24.732 10.871 -5.950 1.00 0.00 N ATOM 815 CA SER B 287 -24.085 9.564 -5.957 1.00 0.00 C ATOM 816 C SER B 287 -22.572 9.675 -6.194 1.00 0.00 C ATOM 817 O SER B 287 -22.052 9.062 -7.126 1.00 0.00 O ATOM 818 CB SER B 287 -24.742 8.667 -7.008 1.00 0.00 C ATOM 819 OG SER B 287 -26.092 8.439 -6.668 1.00 0.00 O ATOM 0 H SER B 287 -24.611 11.399 -6.814 1.00 0.00 H new ATOM 0 HA SER B 287 -24.217 9.114 -4.973 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.679 9.136 -7.990 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.209 7.718 -7.074 1.00 0.00 H new ATOM 0 HG SER B 287 -26.508 7.866 -7.345 1.00 0.00 H new ATOM 825 N PRO B 288 -21.852 10.448 -5.365 1.00 0.00 N ATOM 826 CA PRO B 288 -20.404 10.525 -5.409 1.00 0.00 C ATOM 827 C PRO B 288 -19.801 9.191 -4.956 1.00 0.00 C ATOM 828 O PRO B 288 -20.537 8.312 -4.504 1.00 0.00 O ATOM 829 CB PRO B 288 -20.027 11.669 -4.462 1.00 0.00 C ATOM 830 CG PRO B 288 -21.198 11.750 -3.482 1.00 0.00 C ATOM 831 CD PRO B 288 -22.392 11.280 -4.305 1.00 0.00 C ATOM 0 HA PRO B 288 -20.023 10.713 -6.413 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.089 11.465 -3.945 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.895 12.606 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -21.036 11.114 -2.612 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.341 12.765 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -23.093 10.718 -3.688 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.939 12.128 -4.717 1.00 0.00 H new ATOM 839 N PRO B 289 -18.477 9.023 -5.070 1.00 0.00 N ATOM 840 CA PRO B 289 -17.787 7.810 -4.671 1.00 0.00 C ATOM 841 C PRO B 289 -18.190 7.362 -3.265 1.00 0.00 C ATOM 842 O PRO B 289 -18.484 8.189 -2.400 1.00 0.00 O ATOM 843 CB PRO B 289 -16.297 8.128 -4.784 1.00 0.00 C ATOM 844 CG PRO B 289 -16.244 9.237 -5.836 1.00 0.00 C ATOM 845 CD PRO B 289 -17.552 9.993 -5.621 1.00 0.00 C ATOM 0 HA PRO B 289 -18.052 6.968 -5.310 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.885 8.459 -3.831 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.723 7.254 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.378 9.884 -5.694 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -16.176 8.830 -6.845 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.412 10.832 -4.940 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.927 10.403 -6.559 1.00 0.00 H new ATOM 853 N LYS B 290 -18.200 6.045 -3.036 1.00 0.00 N ATOM 854 CA LYS B 290 -18.769 5.467 -1.823 1.00 0.00 C ATOM 855 C LYS B 290 -18.035 5.903 -0.554 1.00 0.00 C ATOM 856 O LYS B 290 -18.660 6.031 0.495 1.00 0.00 O ATOM 857 CB LYS B 290 -18.761 3.940 -1.937 1.00 0.00 C ATOM 858 CG LYS B 290 -19.619 3.496 -3.127 1.00 0.00 C ATOM 859 CD LYS B 290 -19.710 1.968 -3.194 1.00 0.00 C ATOM 860 CE LYS B 290 -18.324 1.354 -3.411 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.407 -0.113 -3.527 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.816 5.357 -3.684 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.791 5.836 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.739 3.582 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.144 3.497 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -20.619 3.921 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.191 3.880 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.143 1.583 -2.271 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.375 1.673 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -17.876 1.769 -4.314 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -17.671 1.620 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -17.455 -0.504 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.813 -0.508 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -19.012 -0.364 -4.335 1.00 0.00 H new ATOM 875 N LEU B 291 -16.719 6.134 -0.633 1.00 0.00 N ATOM 876 CA LEU B 291 -15.947 6.456 0.560 1.00 0.00 C ATOM 877 C LEU B 291 -16.269 7.864 1.071 1.00 0.00 C ATOM 878 O LEU B 291 -16.371 8.071 2.278 1.00 0.00 O ATOM 879 CB LEU B 291 -14.446 6.248 0.296 1.00 0.00 C ATOM 880 CG LEU B 291 -13.762 7.403 -0.448 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.253 7.161 -0.444 1.00 0.00 C ATOM 882 CD2 LEU B 291 -14.239 7.489 -1.896 1.00 0.00 C ATOM 0 H LEU B 291 -16.179 6.104 -1.498 1.00 0.00 H new ATOM 0 HA LEU B 291 -16.234 5.772 1.359 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.940 6.097 1.250 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -14.316 5.333 -0.282 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.013 8.337 0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.753 7.974 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.894 7.118 0.584 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.035 6.217 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.736 8.317 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -14.006 6.558 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -15.316 7.654 -1.915 1.00 0.00 H new ATOM 894 N ILE B 292 -16.432 8.833 0.167 1.00 0.00 N ATOM 895 CA ILE B 292 -16.723 10.200 0.569 1.00 0.00 C ATOM 896 C ILE B 292 -18.214 10.340 0.872 1.00 0.00 C ATOM 897 O ILE B 292 -18.606 11.150 1.713 1.00 0.00 O ATOM 898 CB ILE B 292 -16.258 11.170 -0.530 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.565 12.626 -0.156 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.957 10.876 -1.860 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.691 13.100 1.004 1.00 0.00 C ATOM 0 H ILE B 292 -16.367 8.692 -0.841 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.179 10.450 1.480 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.182 11.028 -0.631 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.402 13.268 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.616 12.719 0.117 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.608 11.578 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.727 9.858 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -18.035 10.982 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.934 14.135 1.243 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.874 12.473 1.877 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.641 13.030 0.720 1.00 0.00 H new ATOM 913 N LYS B 293 -19.050 9.552 0.190 1.00 0.00 N ATOM 914 CA LYS B 293 -20.489 9.593 0.388 1.00 0.00 C ATOM 915 C LYS B 293 -20.856 9.064 1.767 1.00 0.00 C ATOM 916 O LYS B 293 -21.708 9.634 2.442 1.00 0.00 O ATOM 917 CB LYS B 293 -21.166 8.767 -0.710 1.00 0.00 C ATOM 918 CG LYS B 293 -22.688 8.773 -0.540 1.00 0.00 C ATOM 919 CD LYS B 293 -23.341 8.008 -1.691 1.00 0.00 C ATOM 920 CE LYS B 293 -24.855 7.922 -1.482 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.474 9.259 -1.425 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.744 8.875 -0.509 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.835 10.625 0.328 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.904 9.171 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.797 7.742 -0.679 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.958 8.316 0.412 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.057 9.799 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.125 8.506 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.919 7.005 -1.756 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.302 7.348 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.065 7.384 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.508 9.161 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.127 9.767 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.224 9.794 -2.281 1.00 0.00 H new ATOM 935 N GLU B 294 -20.219 7.974 2.195 1.00 0.00 N ATOM 936 CA GLU B 294 -20.568 7.341 3.456 1.00 0.00 C ATOM 937 C GLU B 294 -20.090 8.180 4.641 1.00 0.00 C ATOM 938 O GLU B 294 -20.788 8.267 5.649 1.00 0.00 O ATOM 939 CB GLU B 294 -19.968 5.933 3.493 1.00 0.00 C ATOM 940 CG GLU B 294 -20.345 5.186 4.780 1.00 0.00 C ATOM 941 CD GLU B 294 -21.838 4.853 4.861 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.569 5.183 3.903 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.231 4.266 5.891 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.463 7.517 1.686 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.653 7.267 3.534 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.316 5.367 2.629 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -18.883 5.998 3.415 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.768 4.263 4.840 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.066 5.793 5.641 1.00 0.00 H new ATOM 950 N ILE B 295 -18.909 8.800 4.537 1.00 0.00 N ATOM 951 CA ILE B 295 -18.362 9.586 5.637 1.00 0.00 C ATOM 952 C ILE B 295 -19.195 10.842 5.892 1.00 0.00 C ATOM 953 O ILE B 295 -19.311 11.282 7.035 1.00 0.00 O ATOM 954 CB ILE B 295 -16.906 9.940 5.316 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.037 8.675 5.310 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.365 10.950 6.332 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.938 8.011 6.686 1.00 0.00 C ATOM 0 H ILE B 295 -18.320 8.770 3.705 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.397 8.996 6.553 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.871 10.391 4.325 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.449 7.961 4.597 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.036 8.930 4.963 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.330 11.191 6.090 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.966 11.858 6.298 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.413 10.521 7.333 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.311 7.122 6.617 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.499 8.711 7.397 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.934 7.727 7.025 1.00 0.00 H new ATOM 969 N ILE B 296 -19.777 11.426 4.842 1.00 0.00 N ATOM 970 CA ILE B 296 -20.612 12.613 4.982 1.00 0.00 C ATOM 971 C ILE B 296 -22.023 12.247 5.449 1.00 0.00 C ATOM 972 O ILE B 296 -22.704 13.068 6.062 1.00 0.00 O ATOM 973 CB ILE B 296 -20.665 13.349 3.631 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.297 13.961 3.283 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.730 14.455 3.658 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.886 15.067 4.261 1.00 0.00 C ATOM 0 H ILE B 296 -19.682 11.092 3.883 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.177 13.265 5.740 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.928 12.618 2.867 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.540 13.177 3.286 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.330 14.368 2.272 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.751 14.963 2.694 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.707 14.015 3.858 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.489 15.173 4.441 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.914 15.466 3.971 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.627 15.866 4.239 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.824 14.657 5.269 1.00 0.00 H new ATOM 988 N CYS B 297 -22.461 11.020 5.161 1.00 0.00 N ATOM 989 CA CYS B 297 -23.846 10.618 5.383 1.00 0.00 C ATOM 990 C CYS B 297 -23.980 9.600 6.520 1.00 0.00 C ATOM 991 O CYS B 297 -25.015 8.951 6.648 1.00 0.00 O ATOM 992 CB CYS B 297 -24.427 10.091 4.070 1.00 0.00 C ATOM 993 SG CYS B 297 -24.220 11.262 2.704 1.00 0.00 S ATOM 0 H CYS B 297 -21.870 10.285 4.771 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.418 11.489 5.702 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.943 9.149 3.814 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.487 9.878 4.205 1.00 0.00 H new ATOM 998 N GLU B 298 -22.941 9.460 7.351 1.00 0.00 N ATOM 999 CA GLU B 298 -22.959 8.547 8.488 1.00 0.00 C ATOM 1000 C GLU B 298 -22.062 9.086 9.604 1.00 0.00 C ATOM 1001 O GLU B 298 -21.194 9.919 9.352 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.513 7.150 8.025 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.590 6.089 9.130 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.018 5.838 9.621 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.153 5.069 10.601 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.960 6.410 9.024 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.068 9.978 7.250 1.00 0.00 H new ATOM 0 HA GLU B 298 -23.970 8.467 8.888 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.136 6.837 7.187 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.489 7.207 7.657 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.170 5.154 8.758 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -21.973 6.403 9.971 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.272 8.613 10.839 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.542 9.092 12.007 1.00 0.00 C ATOM 1015 C ASN B 299 -20.071 8.659 12.002 1.00 0.00 C ATOM 1016 O ASN B 299 -19.314 9.054 12.892 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.236 8.593 13.278 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.603 9.240 13.469 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.359 9.416 12.517 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.926 9.595 14.707 1.00 0.00 N ATOM 0 H ASN B 299 -22.955 7.886 11.051 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.549 10.182 11.977 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.350 7.510 13.228 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.608 8.808 14.143 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.829 10.030 14.893 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.271 9.432 15.472 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.656 7.855 11.015 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.264 7.427 10.885 1.00 0.00 C ATOM 1029 C LYS B 300 -17.386 8.599 10.454 1.00 0.00 C ATOM 1030 O LYS B 300 -17.883 9.689 10.175 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.162 6.269 9.885 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.038 5.075 10.280 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.574 4.409 11.582 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.225 5.069 12.798 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.870 4.355 14.041 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.273 7.487 10.291 1.00 0.00 H new ATOM 0 HA LYS B 300 -17.908 7.077 11.854 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.456 6.620 8.896 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.124 5.946 9.813 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.070 5.408 10.394 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.027 4.339 9.476 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.825 3.349 11.562 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.489 4.478 11.663 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.904 6.108 12.867 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.308 5.077 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.324 4.822 14.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.198 3.370 13.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.838 4.369 14.167 1.00 0.00 H new ATOM 1049 N THR B 301 -16.075 8.368 10.397 1.00 0.00 N ATOM 1050 CA THR B 301 -15.123 9.427 10.073 1.00 0.00 C ATOM 1051 C THR B 301 -13.868 8.798 9.460 1.00 0.00 C ATOM 1052 O THR B 301 -13.238 9.409 8.598 1.00 0.00 O ATOM 1053 CB THR B 301 -14.762 10.190 11.356 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.546 10.873 11.162 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.613 9.267 12.569 1.00 0.00 C ATOM 0 H THR B 301 -15.649 7.458 10.571 1.00 0.00 H new ATOM 0 HA THR B 301 -15.561 10.123 9.357 1.00 0.00 H new ATOM 0 HB THR B 301 -15.579 10.882 11.560 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.728 11.815 10.962 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.358 9.859 13.448 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.552 8.743 12.745 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.823 8.541 12.379 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.495 7.587 9.888 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.363 6.884 9.297 1.00 0.00 C ATOM 1065 C TYR B 302 -12.467 5.375 9.528 1.00 0.00 C ATOM 1066 O TYR B 302 -11.850 4.608 8.797 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.060 7.419 9.901 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.957 7.227 11.399 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.390 8.240 12.268 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.430 6.035 11.920 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.321 8.056 13.653 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.351 5.843 13.307 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.807 6.851 14.179 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.744 6.664 15.527 1.00 0.00 O ATOM 0 H TYR B 302 -13.962 7.079 10.639 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.369 7.059 8.221 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.217 6.921 9.422 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -10.974 8.482 9.674 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.778 9.165 11.866 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.084 5.262 11.250 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.661 8.835 14.319 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.942 4.926 13.705 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.228 7.386 15.980 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.231 4.943 10.536 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.381 3.526 10.843 1.00 0.00 C ATOM 1086 C ALA B 303 -14.161 2.803 9.745 1.00 0.00 C ATOM 1087 O ALA B 303 -14.077 1.580 9.630 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.096 3.389 12.186 1.00 0.00 C ATOM 0 H ALA B 303 -13.756 5.562 11.154 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.395 3.065 10.899 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.215 2.333 12.429 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.507 3.876 12.963 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.077 3.860 12.126 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.916 3.553 8.934 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.649 2.973 7.819 1.00 0.00 C ATOM 1096 C ASP B 304 -14.705 2.425 6.747 1.00 0.00 C ATOM 1097 O ASP B 304 -14.995 1.417 6.104 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.597 4.020 7.236 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.189 3.575 5.899 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.161 4.407 4.964 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.661 2.420 5.830 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.031 4.562 9.035 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.232 2.128 8.187 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.404 4.213 7.943 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.061 4.959 7.100 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.568 3.106 6.563 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.565 2.730 5.571 1.00 0.00 C ATOM 1108 C VAL B 305 -11.277 2.270 6.259 1.00 0.00 C ATOM 1109 O VAL B 305 -10.289 1.971 5.590 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.311 3.908 4.626 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.600 4.301 3.905 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.797 5.117 5.401 1.00 0.00 C ATOM 0 H VAL B 305 -13.321 3.936 7.102 1.00 0.00 H new ATOM 0 HA VAL B 305 -12.934 1.892 4.980 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.562 3.596 3.898 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.402 5.140 3.237 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -13.965 3.454 3.325 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.353 4.591 4.638 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.623 5.943 4.712 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.537 5.414 6.144 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -10.864 4.859 5.901 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.289 2.215 7.600 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.152 1.796 8.414 1.00 0.00 C ATOM 1124 C ASN B 306 -8.878 2.589 8.101 1.00 0.00 C ATOM 1125 O ASN B 306 -7.771 2.083 8.290 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.944 0.286 8.282 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.214 -0.478 8.617 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.812 -1.110 7.750 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -11.630 -0.420 9.880 1.00 0.00 N ATOM 0 H ASN B 306 -12.108 2.467 8.153 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.383 2.020 9.455 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.631 0.047 7.266 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.140 -0.032 8.946 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -12.478 -0.913 10.161 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.101 0.118 10.567 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.029 3.828 7.619 1.00 0.00 N ATOM 1137 CA ILE B 307 -7.894 4.694 7.316 1.00 0.00 C ATOM 1138 C ILE B 307 -7.447 5.410 8.594 1.00 0.00 C ATOM 1139 O ILE B 307 -8.184 5.450 9.577 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.299 5.695 6.221 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.049 6.350 5.619 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.241 6.769 6.778 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.409 7.128 4.349 1.00 0.00 C ATOM 0 H ILE B 307 -9.937 4.252 7.430 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.054 4.106 6.946 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.829 5.150 5.440 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.597 7.022 6.348 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.307 5.586 5.386 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.512 7.464 5.983 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.142 6.296 7.169 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.740 7.312 7.579 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.510 7.586 3.936 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.840 6.447 3.615 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.133 7.905 4.592 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.238 5.980 8.585 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.773 6.812 9.685 1.00 0.00 C ATOM 1157 C ASP B 308 -6.638 8.069 9.708 1.00 0.00 C ATOM 1158 O ASP B 308 -6.928 8.652 8.659 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.296 7.157 9.459 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.662 7.834 10.672 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.388 8.034 11.674 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -2.456 8.149 10.586 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.567 5.877 7.824 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.856 6.298 10.642 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.745 6.246 9.226 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.208 7.813 8.593 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.053 8.492 10.903 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.987 9.596 11.077 1.00 0.00 C ATOM 1169 C ARG B 309 -7.421 10.908 10.534 1.00 0.00 C ATOM 1170 O ARG B 309 -8.177 11.834 10.259 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.321 9.717 12.566 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.053 9.927 13.395 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.374 9.865 14.887 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.948 8.566 15.262 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.219 7.503 15.619 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.891 7.566 15.647 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -7.825 6.368 15.956 1.00 0.00 N ATOM 0 H ARG B 309 -6.746 8.073 11.781 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.894 9.391 10.508 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.005 10.551 12.723 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.835 8.816 12.902 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.316 9.164 13.143 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.608 10.892 13.152 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.466 10.042 15.463 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -8.074 10.660 15.143 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.963 8.469 15.249 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.416 8.433 15.394 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.347 6.748 15.921 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.843 6.310 15.942 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.271 5.556 16.229 1.00 0.00 H new ATOM 1191 N SER B 310 -6.097 10.988 10.376 1.00 0.00 N ATOM 1192 CA SER B 310 -5.467 12.165 9.801 1.00 0.00 C ATOM 1193 C SER B 310 -5.819 12.290 8.319 1.00 0.00 C ATOM 1194 O SER B 310 -6.038 13.398 7.831 1.00 0.00 O ATOM 1195 CB SER B 310 -3.954 12.051 9.963 1.00 0.00 C ATOM 1196 OG SER B 310 -3.482 10.899 9.294 1.00 0.00 O ATOM 0 H SER B 310 -5.446 10.248 10.640 1.00 0.00 H new ATOM 0 HA SER B 310 -5.830 13.053 10.319 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.469 12.940 9.560 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.696 11.999 11.021 1.00 0.00 H new ATOM 0 HG SER B 310 -2.510 10.834 9.401 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.875 11.163 7.606 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.189 11.158 6.185 1.00 0.00 C ATOM 1204 C ARG B 311 -7.692 11.131 5.947 1.00 0.00 C ATOM 1205 O ARG B 311 -8.155 11.617 4.918 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.511 9.975 5.499 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.997 10.173 5.501 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.331 9.138 4.592 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.510 7.769 5.100 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.775 7.237 6.080 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.828 7.951 6.684 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.988 5.980 6.456 1.00 0.00 N ATOM 0 H ARG B 311 -5.705 10.237 7.998 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.806 12.082 5.751 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.766 9.049 6.014 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.873 9.880 4.475 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.753 11.179 5.159 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.611 10.079 6.516 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.751 9.211 3.589 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.267 9.359 4.509 1.00 0.00 H new ATOM 0 HE ARG B 311 -4.238 7.192 4.679 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -1.657 8.916 6.400 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.273 7.534 7.431 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.710 5.426 5.996 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.429 5.570 7.204 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.458 10.571 6.885 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.910 10.569 6.775 1.00 0.00 C ATOM 1228 C GLY B 312 -10.415 12.006 6.730 1.00 0.00 C ATOM 1229 O GLY B 312 -11.323 12.325 5.962 1.00 0.00 O ATOM 0 H GLY B 312 -8.096 10.117 7.723 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.217 10.035 5.875 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.349 10.044 7.623 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.820 12.876 7.549 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.153 14.293 7.544 1.00 0.00 C ATOM 1235 C ASP B 313 -9.613 14.998 6.305 1.00 0.00 C ATOM 1236 O ASP B 313 -10.283 15.857 5.738 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.618 14.951 8.818 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.332 14.447 10.071 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.839 14.767 11.175 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.360 13.752 9.915 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.102 12.617 8.226 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.239 14.387 7.517 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.550 14.753 8.906 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.737 16.032 8.744 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.400 14.635 5.882 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.754 15.281 4.749 1.00 0.00 C ATOM 1247 C TRP B 314 -8.544 15.076 3.460 1.00 0.00 C ATOM 1248 O TRP B 314 -8.726 16.018 2.691 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.329 14.747 4.626 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.561 15.174 3.419 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.436 14.456 2.282 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.858 16.433 3.168 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.662 15.148 1.374 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.277 16.376 1.868 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.651 17.615 3.905 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.521 17.424 1.336 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.905 18.682 3.369 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.334 18.585 2.092 1.00 0.00 C ATOM 0 H TRP B 314 -7.848 13.893 6.313 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.721 16.357 4.919 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.772 15.054 5.511 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.370 13.658 4.637 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.876 13.485 2.110 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.406 14.795 0.452 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.071 17.704 4.896 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.086 17.338 0.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.771 19.584 3.947 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.752 19.403 1.694 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.017 13.849 3.215 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.774 13.549 2.008 1.00 0.00 C ATOM 1271 C HIS B 315 -11.149 14.214 2.029 1.00 0.00 C ATOM 1272 O HIS B 315 -11.650 14.618 0.981 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.893 12.031 1.857 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.582 11.387 1.480 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.856 11.649 0.333 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.918 10.423 2.184 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.762 10.863 0.350 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.782 10.108 1.468 1.00 0.00 N ATOM 0 H HIS B 315 -8.886 13.053 3.839 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.244 13.955 1.147 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.249 11.602 2.794 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.640 11.801 1.097 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.225 9.989 3.124 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.993 10.841 -0.408 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.077 9.422 1.738 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.766 14.337 3.207 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.078 14.969 3.320 1.00 0.00 C ATOM 1289 C VAL B 316 -12.935 16.472 3.111 1.00 0.00 C ATOM 1290 O VAL B 316 -13.778 17.080 2.455 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.667 14.661 4.703 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.917 15.499 4.968 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.054 13.185 4.764 1.00 0.00 C ATOM 0 H VAL B 316 -11.378 14.008 4.091 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.752 14.578 2.558 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.915 14.899 5.455 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.313 15.260 5.955 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.661 16.558 4.927 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.670 15.278 4.212 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.473 12.959 5.744 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.795 12.971 3.994 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.170 12.570 4.597 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.880 17.082 3.658 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.682 18.519 3.547 1.00 0.00 C ATOM 1305 C ILE B 317 -11.456 18.917 2.090 1.00 0.00 C ATOM 1306 O ILE B 317 -11.972 19.940 1.640 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.500 18.945 4.423 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -10.914 18.880 5.899 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.055 20.370 4.079 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.701 19.013 6.820 1.00 0.00 C ATOM 0 H ILE B 317 -11.152 16.597 4.182 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.578 19.032 3.897 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.666 18.268 4.239 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.627 19.676 6.115 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.422 17.936 6.096 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.214 20.652 4.713 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.751 20.414 3.033 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.882 21.060 4.246 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.026 18.963 7.859 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.001 18.202 6.619 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.210 19.969 6.639 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.691 18.117 1.340 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.398 18.425 -0.052 1.00 0.00 C ATOM 1324 C LEU B 318 -11.670 18.345 -0.893 1.00 0.00 C ATOM 1325 O LEU B 318 -11.816 19.093 -1.858 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.369 17.422 -0.590 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.985 17.639 0.030 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.067 16.495 -0.383 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.366 18.939 -0.461 1.00 0.00 C ATOM 0 H LEU B 318 -10.267 17.254 1.679 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.997 19.437 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.706 16.407 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.301 17.517 -1.674 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.100 17.680 1.113 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.080 16.644 0.055 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.482 15.550 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.982 16.471 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.384 19.069 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.262 18.906 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.008 19.775 -0.184 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.593 17.447 -0.534 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.793 17.239 -1.324 1.00 0.00 C ATOM 1343 C TYR B 319 -14.759 18.421 -1.241 1.00 0.00 C ATOM 1344 O TYR B 319 -15.413 18.764 -2.227 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.449 15.932 -0.898 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.771 15.653 -1.571 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.796 15.012 -2.820 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.972 16.024 -0.947 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.024 14.712 -3.431 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.201 15.726 -1.555 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.232 15.061 -2.794 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.426 14.752 -3.379 1.00 0.00 O ATOM 0 H TYR B 319 -12.525 16.859 0.296 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.511 17.169 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.766 15.110 -1.110 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.600 15.950 0.181 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.870 14.750 -3.311 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.950 16.539 0.002 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.043 14.214 -4.389 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.124 16.008 -1.071 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.160 15.062 -2.808 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.853 19.050 -0.062 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.749 20.181 0.140 1.00 0.00 C ATOM 1364 C LEU B 320 -15.186 21.441 -0.512 1.00 0.00 C ATOM 1365 O LEU B 320 -15.945 22.327 -0.907 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.952 20.405 1.642 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.441 19.125 2.329 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.550 19.367 3.831 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.809 18.703 1.792 1.00 0.00 C ATOM 0 H LEU B 320 -14.315 18.789 0.764 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.709 19.961 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.015 20.729 2.095 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.675 21.205 1.799 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.724 18.330 2.124 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.898 18.458 4.322 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.572 19.642 4.227 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.258 20.174 4.019 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.133 17.792 2.296 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.533 19.497 1.976 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.738 18.519 0.720 1.00 0.00 H new ATOM 1381 N MET B 321 -13.859 21.526 -0.631 1.00 0.00 N ATOM 1382 CA MET B 321 -13.224 22.654 -1.297 1.00 0.00 C ATOM 1383 C MET B 321 -13.494 22.625 -2.800 1.00 0.00 C ATOM 1384 O MET B 321 -13.584 23.676 -3.431 1.00 0.00 O ATOM 1385 CB MET B 321 -11.718 22.622 -1.032 1.00 0.00 C ATOM 1386 CG MET B 321 -11.416 22.966 0.422 1.00 0.00 C ATOM 1387 SD MET B 321 -9.674 22.778 0.857 1.00 0.00 S ATOM 1388 CE MET B 321 -9.714 23.526 2.503 1.00 0.00 C ATOM 0 H MET B 321 -13.209 20.826 -0.274 1.00 0.00 H new ATOM 0 HA MET B 321 -13.645 23.577 -0.897 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.324 21.633 -1.266 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.213 23.329 -1.690 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.722 23.994 0.615 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.016 22.327 1.071 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.742 23.406 2.981 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.947 24.587 2.415 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.478 23.036 3.107 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.629 21.424 -3.379 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.950 21.278 -4.793 1.00 0.00 C ATOM 1400 C LYS B 322 -15.427 21.567 -5.054 1.00 0.00 C ATOM 1401 O LYS B 322 -15.790 21.952 -6.166 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.587 19.869 -5.258 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.071 19.676 -5.174 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.692 18.263 -5.605 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.184 18.091 -5.450 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.732 16.791 -5.986 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.519 20.540 -2.882 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.367 22.003 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.093 19.129 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.927 19.714 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.569 20.405 -5.811 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.731 19.856 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.220 17.528 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.987 18.092 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.669 18.899 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.914 18.166 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.703 16.705 -5.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.206 16.020 -5.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.968 16.731 -6.997 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.279 21.385 -4.039 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.692 21.728 -4.146 1.00 0.00 C ATOM 1422 C HIS B 323 -17.911 23.233 -4.000 1.00 0.00 C ATOM 1423 O HIS B 323 -19.011 23.718 -4.252 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.499 20.956 -3.101 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.891 19.579 -3.561 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.109 18.951 -3.272 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.131 18.755 -4.337 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.047 17.762 -3.898 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.871 17.617 -4.536 1.00 0.00 N ATOM 0 H HIS B 323 -16.009 21.001 -3.134 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.039 21.442 -5.139 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.913 20.874 -2.185 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.398 21.521 -2.855 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.142 18.958 -4.720 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.835 17.023 -3.890 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.580 16.801 -5.075 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.873 23.977 -3.599 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.972 25.421 -3.445 1.00 0.00 C ATOM 1439 C GLY B 324 -17.763 25.798 -2.193 1.00 0.00 C ATOM 1440 O GLY B 324 -18.333 26.882 -2.128 1.00 0.00 O ATOM 0 H GLY B 324 -15.954 23.594 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.972 25.851 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.454 25.849 -4.324 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.802 24.906 -1.198 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.537 25.147 0.041 1.00 0.00 C ATOM 1446 C VAL B 325 -17.592 25.225 1.238 1.00 0.00 C ATOM 1447 O VAL B 325 -17.998 24.981 2.373 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.631 24.088 0.238 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.526 24.009 -0.999 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -19.031 22.706 0.502 1.00 0.00 C ATOM 0 H VAL B 325 -17.328 24.004 -1.231 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.031 26.116 -0.036 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.220 24.389 1.105 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.296 23.254 -0.843 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.997 24.977 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.924 23.740 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.833 21.981 0.637 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.413 22.410 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.419 22.741 1.403 1.00 0.00 H new ATOM 1460 N THR B 326 -16.324 25.566 0.987 1.00 0.00 N ATOM 1461 CA THR B 326 -15.315 25.607 2.032 1.00 0.00 C ATOM 1462 C THR B 326 -15.578 26.774 2.985 1.00 0.00 C ATOM 1463 O THR B 326 -15.875 27.882 2.548 1.00 0.00 O ATOM 1464 CB THR B 326 -13.917 25.682 1.405 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.959 25.695 2.436 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.742 26.934 0.542 1.00 0.00 C ATOM 0 H THR B 326 -15.978 25.818 0.061 1.00 0.00 H new ATOM 0 HA THR B 326 -15.368 24.692 2.622 1.00 0.00 H new ATOM 0 HB THR B 326 -13.787 24.813 0.760 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.582 24.797 2.544 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.738 26.946 0.118 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.476 26.926 -0.264 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.887 27.823 1.156 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.467 26.507 4.289 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.728 27.481 5.338 1.00 0.00 C ATOM 1476 C ASP B 327 -15.279 26.929 6.694 1.00 0.00 C ATOM 1477 O ASP B 327 -15.670 25.816 7.047 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.232 27.835 5.316 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.749 28.549 6.570 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.990 28.608 6.709 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.921 29.025 7.372 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.189 25.593 4.645 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.157 28.394 5.167 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.428 28.467 4.450 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.804 26.917 5.177 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.465 27.670 7.466 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.919 27.194 8.727 1.00 0.00 C ATOM 1488 C PRO B 328 -15.012 26.792 9.710 1.00 0.00 C ATOM 1489 O PRO B 328 -14.782 25.935 10.561 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.100 28.359 9.283 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.638 29.586 8.550 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.022 29.022 7.187 1.00 0.00 C ATOM 0 HA PRO B 328 -13.316 26.299 8.574 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.226 28.454 10.362 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.035 28.220 9.097 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.495 30.021 9.064 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.885 30.370 8.466 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.813 29.611 6.722 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.175 29.029 6.501 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.201 27.394 9.608 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.299 27.066 10.502 1.00 0.00 C ATOM 1502 C ASP B 329 -17.812 25.660 10.185 1.00 0.00 C ATOM 1503 O ASP B 329 -18.098 24.879 11.089 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.412 28.103 10.321 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.585 27.874 11.276 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.684 28.383 10.958 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.378 27.197 12.308 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.421 28.109 8.914 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.961 27.084 11.538 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.005 29.101 10.483 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.772 28.069 9.293 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.922 25.336 8.892 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.413 24.032 8.468 1.00 0.00 C ATOM 1514 C LYS B 330 -17.348 22.973 8.712 1.00 0.00 C ATOM 1515 O LYS B 330 -17.654 21.895 9.210 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.771 24.062 6.980 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.779 25.170 6.661 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.208 25.032 5.202 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.211 26.122 4.817 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.578 27.454 4.789 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.676 25.963 8.126 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.305 23.789 9.046 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.866 24.213 6.391 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.185 23.098 6.686 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.645 25.095 7.319 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.332 26.149 6.833 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -19.333 25.094 4.555 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.654 24.050 5.042 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.634 25.899 3.838 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.037 26.125 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.293 28.173 4.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.166 27.662 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.828 27.467 4.068 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.098 23.288 8.361 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.003 22.332 8.440 1.00 0.00 C ATOM 1536 C ILE B 331 -14.744 21.940 9.892 1.00 0.00 C ATOM 1537 O ILE B 331 -14.604 20.756 10.194 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.748 22.944 7.799 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.927 23.137 6.287 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.529 22.061 8.077 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.035 21.815 5.524 1.00 0.00 C ATOM 0 H ILE B 331 -15.823 24.208 8.017 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.269 21.426 7.895 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.590 23.926 8.245 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.824 23.729 6.106 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.084 23.707 5.897 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.646 22.505 7.618 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.376 21.980 9.153 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.696 21.069 7.658 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.160 22.018 4.460 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.128 21.231 5.678 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.894 21.253 5.890 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.683 22.922 10.797 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.349 22.650 12.185 1.00 0.00 C ATOM 1555 C LEU B 332 -15.502 21.931 12.892 1.00 0.00 C ATOM 1556 O LEU B 332 -15.284 21.224 13.874 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.991 23.967 12.879 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.429 23.743 14.289 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.110 22.973 14.221 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.176 25.098 14.942 1.00 0.00 C ATOM 0 H LEU B 332 -14.861 23.904 10.588 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.487 21.985 12.231 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.258 24.505 12.278 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.878 24.597 12.939 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.148 23.167 14.871 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.724 22.822 15.229 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.278 22.005 13.748 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.386 23.542 13.637 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.776 24.950 15.945 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.459 25.661 14.345 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.112 25.653 15.003 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.729 22.107 12.392 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.896 21.477 12.992 1.00 0.00 C ATOM 1574 C GLU B 333 -18.050 20.029 12.519 1.00 0.00 C ATOM 1575 O GLU B 333 -18.549 19.189 13.270 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.138 22.316 12.669 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.401 21.739 13.323 1.00 0.00 C ATOM 1578 CD GLU B 333 -21.076 20.650 12.484 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -20.708 20.499 11.297 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.965 19.968 13.049 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.934 22.681 11.574 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.770 21.437 14.074 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.985 23.339 13.013 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.276 22.360 11.589 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.141 21.327 14.298 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -21.112 22.546 13.497 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.632 19.727 11.285 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.841 18.403 10.716 1.00 0.00 C ATOM 1589 C LEU B 334 -16.676 17.456 11.015 1.00 0.00 C ATOM 1590 O LEU B 334 -16.800 16.250 10.791 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.151 18.512 9.218 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.952 18.926 8.358 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.076 17.734 7.972 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.469 19.542 7.061 1.00 0.00 C ATOM 0 H LEU B 334 -17.150 20.381 10.669 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.710 17.956 11.199 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.523 17.550 8.864 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.953 19.236 9.076 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.358 19.627 8.945 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.240 18.079 7.363 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.695 17.255 8.874 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.668 17.017 7.403 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.626 19.841 6.439 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.073 18.809 6.526 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.079 20.416 7.291 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.546 17.975 11.509 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.434 17.122 11.905 1.00 0.00 C ATOM 1608 C LEU B 335 -14.867 16.251 13.086 1.00 0.00 C ATOM 1609 O LEU B 335 -15.744 16.643 13.861 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.208 17.972 12.254 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.124 17.827 11.173 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -12.556 18.445 9.845 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -10.846 18.519 11.633 1.00 0.00 C ATOM 0 H LEU B 335 -15.384 18.973 11.641 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.154 16.472 11.076 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.499 19.018 12.347 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.809 17.665 13.221 1.00 0.00 H new ATOM 0 HG LEU B 335 -11.957 16.761 11.022 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.761 18.320 9.110 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -13.460 17.949 9.490 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -12.756 19.507 9.986 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -10.079 18.415 10.865 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.046 19.577 11.805 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -10.497 18.061 12.559 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.264 15.064 13.234 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.694 14.054 14.181 1.00 0.00 C ATOM 1627 C PRO B 336 -14.324 14.424 15.610 1.00 0.00 C ATOM 1628 O PRO B 336 -13.435 15.242 15.846 1.00 0.00 O ATOM 1629 CB PRO B 336 -13.970 12.781 13.760 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.688 13.300 13.110 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.123 14.610 12.461 1.00 0.00 C ATOM 0 HA PRO B 336 -15.778 13.942 14.171 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.756 12.139 14.615 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.565 12.193 13.061 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -11.900 13.459 13.847 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.298 12.597 12.374 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.318 15.344 12.481 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.392 14.460 11.415 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.018 13.805 16.569 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.704 13.938 17.985 1.00 0.00 C ATOM 1641 C ARG B 337 -13.423 13.175 18.332 1.00 0.00 C ATOM 1642 O ARG B 337 -12.906 13.308 19.438 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.909 13.485 18.822 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.439 12.092 18.445 1.00 0.00 C ATOM 1645 CD ARG B 337 -15.607 10.980 19.076 1.00 0.00 C ATOM 1646 NE ARG B 337 -15.742 10.982 20.538 1.00 0.00 N ATOM 1647 CZ ARG B 337 -14.774 10.632 21.391 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -13.597 10.201 20.951 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -14.988 10.715 22.701 1.00 0.00 N ATOM 0 H ARG B 337 -15.815 13.197 16.380 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.511 14.984 18.222 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.628 13.484 19.875 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.713 14.212 18.708 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.476 11.998 18.768 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.431 11.981 17.361 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.924 10.015 18.680 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -14.559 11.107 18.804 1.00 0.00 H new ATOM 0 HE ARG B 337 -16.638 11.271 20.931 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -13.421 10.133 19.949 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -12.869 9.938 21.616 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -15.888 11.045 23.051 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -14.252 10.449 23.356 1.00 0.00 H new ATOM 1663 N ASP B 338 -12.914 12.376 17.387 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.637 11.688 17.539 1.00 0.00 C ATOM 1665 C ASP B 338 -10.440 12.579 17.220 1.00 0.00 C ATOM 1666 O ASP B 338 -9.312 12.264 17.597 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.608 10.414 16.688 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.472 9.303 17.278 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -12.621 8.270 16.589 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -12.972 9.491 18.409 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.379 12.192 16.498 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.550 11.416 18.591 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -11.955 10.645 15.681 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.580 10.063 16.599 1.00 0.00 H new ATOM 1675 N SER B 339 -10.684 13.693 16.523 1.00 0.00 N ATOM 1676 CA SER B 339 -9.634 14.637 16.179 1.00 0.00 C ATOM 1677 C SER B 339 -9.378 15.605 17.326 1.00 0.00 C ATOM 1678 O SER B 339 -10.295 15.950 18.072 1.00 0.00 O ATOM 1679 CB SER B 339 -10.035 15.411 14.922 1.00 0.00 C ATOM 1680 OG SER B 339 -9.050 16.380 14.630 1.00 0.00 O ATOM 0 H SER B 339 -11.610 13.958 16.187 1.00 0.00 H new ATOM 0 HA SER B 339 -8.715 14.083 15.990 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.147 14.727 14.081 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.001 15.893 15.072 1.00 0.00 H new ATOM 0 HG SER B 339 -9.221 16.763 13.744 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.127 16.053 17.468 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.778 17.054 18.463 1.00 0.00 C ATOM 1688 C LYS B 340 -8.324 18.417 18.041 1.00 0.00 C ATOM 1689 O LYS B 340 -8.303 19.360 18.826 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.259 17.103 18.643 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.720 15.726 19.033 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.211 15.811 19.278 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.676 14.423 19.630 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.216 14.456 19.861 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.342 15.733 16.901 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.226 16.786 19.420 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.788 17.436 17.718 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.001 17.832 19.412 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.224 15.369 19.931 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -5.929 15.006 18.242 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.708 16.192 18.389 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.001 16.510 20.088 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.180 14.052 20.522 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.904 13.727 18.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.880 13.501 20.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.736 14.788 19.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.003 15.103 20.647 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.812 18.520 16.800 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.387 19.748 16.270 1.00 0.00 C ATOM 1710 C ALA B 341 -10.655 20.131 17.033 1.00 0.00 C ATOM 1711 O ALA B 341 -11.048 21.298 17.034 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.722 19.515 14.802 1.00 0.00 C ATOM 0 H ALA B 341 -8.816 17.746 16.136 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.672 20.563 16.380 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.155 20.421 14.379 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.813 19.259 14.258 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.438 18.697 14.717 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.296 19.153 17.679 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.541 19.371 18.399 1.00 0.00 C ATOM 1720 C LYS B 342 -12.405 18.967 19.867 1.00 0.00 C ATOM 1721 O LYS B 342 -13.085 19.520 20.725 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.652 18.584 17.692 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.978 18.693 18.447 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.098 17.986 17.679 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.402 18.718 16.374 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.475 18.041 15.622 1.00 0.00 N1+ ATOM 0 H LYS B 342 -10.962 18.190 17.714 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.793 20.431 18.394 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.777 18.960 16.677 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.363 17.536 17.610 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -14.875 18.251 19.438 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.235 19.742 18.591 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.807 16.958 17.466 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -16.996 17.942 18.295 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.697 19.745 16.590 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.501 18.767 15.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.928 18.719 14.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.071 17.256 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.183 17.669 16.287 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.589 22.563 20.564 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.439 23.696 20.230 1.00 0.00 C ATOM 1832 C ASN B 348 -5.006 23.550 18.818 1.00 0.00 C ATOM 1833 O ASN B 348 -4.317 23.095 17.907 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.650 24.998 20.382 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.180 25.217 21.811 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.741 24.666 22.755 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.140 26.031 21.982 1.00 0.00 N ATOM 0 HA ASN B 348 -5.283 23.723 20.919 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.787 24.979 19.716 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.273 25.837 20.073 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.785 26.214 22.920 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.699 26.471 21.175 1.00 0.00 H new ATOM 1844 N THR B 349 -6.269 23.944 18.642 1.00 0.00 N ATOM 1845 CA THR B 349 -6.952 23.800 17.365 1.00 0.00 C ATOM 1846 C THR B 349 -6.649 24.916 16.380 1.00 0.00 C ATOM 1847 O THR B 349 -6.774 24.722 15.174 1.00 0.00 O ATOM 1848 CB THR B 349 -8.463 23.659 17.583 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.037 24.936 17.768 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.758 22.787 18.802 1.00 0.00 C ATOM 0 H THR B 349 -6.838 24.367 19.375 1.00 0.00 H new ATOM 0 HA THR B 349 -6.563 22.889 16.909 1.00 0.00 H new ATOM 0 HB THR B 349 -8.895 23.183 16.703 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.003 24.844 17.905 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.836 22.702 18.936 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.332 21.795 18.652 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.317 23.241 19.689 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.250 26.088 16.881 1.00 0.00 N ATOM 1859 CA GLN B 350 -5.985 27.227 16.020 1.00 0.00 C ATOM 1860 C GLN B 350 -4.721 26.988 15.203 1.00 0.00 C ATOM 1861 O GLN B 350 -4.650 27.385 14.042 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.875 28.497 16.870 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.676 28.452 17.822 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.622 29.684 18.724 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.499 30.541 18.677 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.583 29.774 19.551 1.00 0.00 N ATOM 0 H GLN B 350 -6.106 26.266 17.875 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.809 27.356 15.319 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.785 29.364 16.215 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.791 28.627 17.447 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.733 27.554 18.437 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.755 28.384 17.243 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.874 29.041 19.561 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.496 30.576 20.175 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.714 26.335 15.797 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.491 26.020 15.079 1.00 0.00 C ATOM 1877 C LYS B 351 -2.708 24.781 14.216 1.00 0.00 C ATOM 1878 O LYS B 351 -2.087 24.652 13.163 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.333 25.831 16.070 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.586 24.656 17.019 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.496 24.582 18.092 1.00 0.00 C ATOM 1882 CE LYS B 351 0.883 24.406 17.453 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.937 24.323 18.477 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.730 26.020 16.767 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.226 26.846 14.419 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.407 25.662 15.520 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.197 26.744 16.649 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.562 24.768 17.492 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.611 23.724 16.454 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.510 25.490 18.694 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.699 23.750 18.766 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.892 23.502 16.844 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.087 25.243 16.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.861 24.204 18.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.942 25.196 19.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.754 23.510 19.099 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.586 23.873 14.649 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.943 22.714 13.842 1.00 0.00 C ATOM 1899 C TYR B 352 -4.696 23.079 12.574 1.00 0.00 C ATOM 1900 O TYR B 352 -4.425 22.538 11.503 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.706 21.686 14.683 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.454 20.676 13.847 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.831 19.476 13.475 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.767 20.943 13.434 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.517 18.544 12.684 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.458 20.020 12.644 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.833 18.816 12.262 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.504 17.917 11.487 1.00 0.00 O ATOM 0 H TYR B 352 -4.059 23.921 15.551 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.010 22.260 13.508 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.004 21.163 15.332 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.411 22.207 15.331 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.821 19.270 13.798 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.246 21.865 13.727 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.037 17.619 12.399 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.469 20.229 12.327 1.00 0.00 H new ATOM 0 HH TYR B 352 -7.193 17.011 11.693 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.646 24.008 12.695 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.416 24.482 11.562 1.00 0.00 C ATOM 1920 C PHE B 353 -5.562 25.151 10.491 1.00 0.00 C ATOM 1921 O PHE B 353 -5.733 24.897 9.303 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.551 25.385 12.046 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.185 26.213 10.949 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.514 27.334 10.444 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.441 25.860 10.436 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.074 28.075 9.397 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.011 26.614 9.400 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.322 27.716 8.871 1.00 0.00 C ATOM 0 H PHE B 353 -5.897 24.447 13.581 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.849 23.610 11.071 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.319 24.768 12.513 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.167 26.053 12.817 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.563 27.627 10.863 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.969 25.008 10.838 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.543 28.925 8.994 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.981 26.346 9.009 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.752 28.286 8.061 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.631 26.010 10.915 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.796 26.772 9.991 1.00 0.00 C ATOM 1940 C VAL B 354 -2.906 25.814 9.210 1.00 0.00 C ATOM 1941 O VAL B 354 -2.633 26.052 8.038 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.945 27.765 10.789 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.845 28.379 9.923 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.841 28.894 11.298 1.00 0.00 C ATOM 0 H VAL B 354 -4.438 26.194 11.900 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.419 27.324 9.287 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.482 27.226 11.616 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.260 29.079 10.520 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.194 27.589 9.548 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.296 28.907 9.083 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.242 29.605 11.867 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.301 29.403 10.451 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.619 28.480 11.939 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.455 24.732 9.845 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.595 23.765 9.185 1.00 0.00 C ATOM 1956 C ILE B 355 -2.394 22.927 8.186 1.00 0.00 C ATOM 1957 O ILE B 355 -1.961 22.734 7.050 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.925 22.890 10.247 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.102 23.732 11.016 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.235 21.678 9.614 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.560 22.995 12.272 1.00 0.00 C ATOM 0 H ILE B 355 -2.674 24.508 10.816 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.821 24.284 8.619 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.691 22.520 10.928 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.960 23.944 10.378 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.336 24.692 11.289 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.231 21.076 10.394 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -0.972 21.076 9.083 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.528 22.018 8.914 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.288 23.605 12.807 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.298 22.806 12.917 1.00 0.00 H new ATOM 0 HD13 ILE B 355 1.018 22.047 11.991 1.00 0.00 H new ATOM 1973 N THR B 356 -3.560 22.431 8.609 1.00 0.00 N ATOM 1974 CA THR B 356 -4.350 21.514 7.796 1.00 0.00 C ATOM 1975 C THR B 356 -5.040 22.229 6.638 1.00 0.00 C ATOM 1976 O THR B 356 -5.036 21.723 5.516 1.00 0.00 O ATOM 1977 CB THR B 356 -5.369 20.792 8.677 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.695 20.118 9.716 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.160 19.775 7.855 1.00 0.00 C ATOM 0 H THR B 356 -3.976 22.653 9.514 1.00 0.00 H new ATOM 0 HA THR B 356 -3.673 20.781 7.356 1.00 0.00 H new ATOM 0 HB THR B 356 -6.057 21.529 9.091 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.497 20.748 10.440 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.881 19.270 8.498 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.687 20.288 7.051 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.476 19.041 7.429 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.635 23.398 6.894 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.388 24.103 5.862 1.00 0.00 C ATOM 1989 C LEU B 357 -5.434 24.765 4.879 1.00 0.00 C ATOM 1990 O LEU B 357 -5.767 24.885 3.703 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.293 25.165 6.493 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.648 24.614 6.967 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.488 24.149 5.780 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.489 23.458 7.952 1.00 0.00 C ATOM 0 H LEU B 357 -5.609 23.869 7.798 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.007 23.379 5.332 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.776 25.614 7.341 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.467 25.960 5.768 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.154 25.432 7.480 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.442 23.763 6.139 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.666 24.989 5.109 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.957 23.362 5.244 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.473 23.103 8.258 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.942 22.645 7.474 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.938 23.800 8.828 1.00 0.00 H new ATOM 2006 N SER B 358 -4.254 25.198 5.332 1.00 0.00 N ATOM 2007 CA SER B 358 -3.312 25.858 4.443 1.00 0.00 C ATOM 2008 C SER B 358 -2.833 24.884 3.373 1.00 0.00 C ATOM 2009 O SER B 358 -2.763 25.244 2.199 1.00 0.00 O ATOM 2010 CB SER B 358 -2.133 26.401 5.241 1.00 0.00 C ATOM 2011 OG SER B 358 -1.169 26.938 4.358 1.00 0.00 O ATOM 0 H SER B 358 -3.937 25.102 6.297 1.00 0.00 H new ATOM 0 HA SER B 358 -3.811 26.693 3.952 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.474 27.170 5.934 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.689 25.606 5.840 1.00 0.00 H new ATOM 0 HG SER B 358 -0.412 27.288 4.873 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.507 23.651 3.775 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.056 22.641 2.833 1.00 0.00 C ATOM 2019 C LYS B 359 -3.212 22.157 1.970 1.00 0.00 C ATOM 2020 O LYS B 359 -3.070 22.074 0.755 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.423 21.477 3.598 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.173 21.921 4.372 1.00 0.00 C ATOM 2023 CD LYS B 359 0.916 22.478 3.453 1.00 0.00 C ATOM 2024 CE LYS B 359 1.302 21.450 2.391 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.401 21.946 1.543 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.549 23.337 4.744 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.308 23.078 2.171 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.152 21.058 4.292 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.156 20.684 2.899 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.452 22.681 5.102 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.225 21.074 4.930 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.562 23.390 2.972 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.793 22.748 4.041 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.603 20.520 2.874 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.435 21.221 1.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.642 21.227 0.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.103 22.820 1.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.234 22.141 2.134 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.354 21.838 2.582 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.483 21.286 1.857 1.00 0.00 C ATOM 2041 C ALA B 360 -6.015 22.294 0.838 1.00 0.00 C ATOM 2042 O ALA B 360 -6.392 21.915 -0.270 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.576 20.898 2.847 1.00 0.00 C ATOM 0 H ALA B 360 -4.514 21.956 3.582 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.159 20.399 1.312 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.426 20.483 2.306 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.189 20.153 3.542 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.895 21.781 3.401 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.047 23.576 1.205 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.581 24.596 0.318 1.00 0.00 C ATOM 2051 C TRP B 361 -5.610 24.928 -0.803 1.00 0.00 C ATOM 2052 O TRP B 361 -6.036 25.235 -1.913 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.959 25.836 1.119 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.371 27.010 0.292 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.801 28.234 0.316 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.427 27.084 -0.717 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.442 29.062 -0.578 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.458 28.406 -1.242 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.338 26.158 -1.260 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.371 28.797 -2.226 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.240 26.533 -2.264 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.273 27.854 -2.736 1.00 0.00 C ATOM 0 H TRP B 361 -5.712 23.925 2.103 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.481 24.204 -0.155 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.775 25.581 1.795 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.110 26.125 1.739 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.968 28.520 0.942 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.196 30.040 -0.731 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.341 25.141 -0.896 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.381 29.814 -2.589 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.916 25.799 -2.678 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -10.991 28.143 -3.489 1.00 0.00 H new ATOM 2073 N SER B 362 -4.307 24.862 -0.526 1.00 0.00 N ATOM 2074 CA SER B 362 -3.303 25.118 -1.548 1.00 0.00 C ATOM 2075 C SER B 362 -3.357 24.041 -2.624 1.00 0.00 C ATOM 2076 O SER B 362 -3.105 24.319 -3.794 1.00 0.00 O ATOM 2077 CB SER B 362 -1.908 25.162 -0.923 1.00 0.00 C ATOM 2078 OG SER B 362 -1.789 26.291 -0.084 1.00 0.00 O ATOM 0 H SER B 362 -3.928 24.634 0.393 1.00 0.00 H new ATOM 0 HA SER B 362 -3.514 26.084 -2.006 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.729 24.252 -0.350 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.151 25.200 -1.706 1.00 0.00 H new ATOM 0 HG SER B 362 -1.882 26.015 0.852 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.690 22.812 -2.221 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.728 21.672 -3.126 1.00 0.00 C ATOM 2086 C VAL B 363 -4.923 21.796 -4.071 1.00 0.00 C ATOM 2087 O VAL B 363 -4.812 21.468 -5.249 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.833 20.388 -2.295 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.169 19.182 -3.172 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.505 20.122 -1.586 1.00 0.00 C ATOM 0 H VAL B 363 -3.940 22.585 -1.259 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.819 21.643 -3.727 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.633 20.528 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.236 18.288 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.123 19.350 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.387 19.047 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.584 19.209 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.713 20.009 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.270 20.959 -0.929 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.070 22.265 -3.568 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.278 22.330 -4.381 1.00 0.00 C ATOM 2102 C VAL B 364 -7.253 23.540 -5.308 1.00 0.00 C ATOM 2103 O VAL B 364 -7.668 23.434 -6.460 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.515 22.359 -3.482 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.783 22.449 -4.328 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.564 21.084 -2.650 1.00 0.00 C ATOM 0 H VAL B 364 -6.182 22.601 -2.611 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.320 21.438 -5.005 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.456 23.231 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.655 22.469 -3.675 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.757 23.360 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.843 21.583 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.445 21.102 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.615 20.219 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.667 21.017 -2.034 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.772 24.690 -4.827 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.802 25.891 -5.645 1.00 0.00 C ATOM 2118 C LYS B 365 -5.832 25.763 -6.819 1.00 0.00 C ATOM 2119 O LYS B 365 -6.102 26.314 -7.884 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.499 27.122 -4.785 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.057 27.135 -4.285 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.889 28.220 -3.220 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.215 29.613 -3.773 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.288 29.987 -4.862 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.368 24.808 -3.898 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.801 26.016 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.688 28.025 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.178 27.143 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.797 26.161 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.376 27.319 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.540 28.003 -2.373 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.865 28.207 -2.846 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.240 29.629 -4.143 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.154 30.349 -2.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.420 30.991 -5.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.308 29.831 -4.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.483 29.403 -5.700 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.715 25.043 -6.639 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.781 24.823 -7.741 1.00 0.00 C ATOM 2140 C LYS B 366 -4.308 23.712 -8.646 1.00 0.00 C ATOM 2141 O LYS B 366 -3.888 23.595 -9.794 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.388 24.480 -7.205 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.322 23.070 -6.610 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.891 22.724 -6.189 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.379 23.698 -5.126 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.998 23.368 -4.723 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.444 24.612 -5.755 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.696 25.739 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.660 24.565 -8.012 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.106 25.207 -6.443 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.986 23.003 -5.748 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.676 22.344 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.859 21.706 -5.800 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.235 22.753 -7.059 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.413 24.716 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.033 23.667 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.320 24.044 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.024 22.405 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.624 23.421 -5.551 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.231 22.902 -8.123 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.908 21.874 -8.891 1.00 0.00 C ATOM 2162 C TYR B 367 -7.008 22.414 -9.808 1.00 0.00 C ATOM 2163 O TYR B 367 -7.348 21.779 -10.806 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.409 20.779 -7.946 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.706 20.137 -8.372 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.708 18.928 -9.083 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.914 20.769 -8.045 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.925 18.352 -9.481 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.133 20.208 -8.446 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.143 18.995 -9.165 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.326 18.446 -9.554 1.00 0.00 O ATOM 0 H TYR B 367 -5.526 22.947 -7.148 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.181 21.440 -9.578 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.644 20.007 -7.866 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.538 21.205 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.775 18.441 -9.324 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.905 21.691 -7.482 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.930 17.420 -10.027 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.062 20.703 -8.205 1.00 0.00 H new ATOM 0 HH TYR B 367 -12.065 19.016 -9.255 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.562 23.586 -9.474 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.628 24.192 -10.264 1.00 0.00 C ATOM 2183 C LEU B 368 -8.215 25.531 -10.883 1.00 0.00 C ATOM 2184 O LEU B 368 -9.039 26.196 -11.505 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.898 24.307 -9.413 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.736 25.235 -8.204 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.934 26.707 -8.565 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.794 24.851 -7.168 1.00 0.00 C ATOM 0 H LEU B 368 -7.285 24.131 -8.658 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.838 23.539 -11.111 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.713 24.674 -10.037 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.185 23.315 -9.065 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.721 25.118 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.808 27.321 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.198 27.000 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.937 26.851 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.700 25.498 -6.296 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.787 24.968 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.649 23.813 -6.868 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.948 25.932 -10.717 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.453 27.183 -11.282 1.00 0.00 C ATOM 2202 C GLU B 369 -6.593 27.179 -12.806 1.00 0.00 C ATOM 2203 O GLU B 369 -6.698 26.120 -13.428 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.994 27.397 -10.877 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.066 26.415 -11.597 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.620 26.539 -11.114 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.783 25.743 -11.598 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.361 27.424 -10.267 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.250 25.403 -10.194 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.051 28.005 -10.889 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.696 28.419 -11.110 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.892 27.273 -9.799 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.418 25.396 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.107 26.597 -12.671 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.592 28.374 -13.407 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.715 28.537 -14.848 1.00 0.00 C ATOM 2217 C ALA B 370 -6.065 29.850 -15.287 1.00 0.00 C ATOM 2218 O ALA B 370 -6.310 30.868 -14.604 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.195 28.511 -15.237 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.335 29.817 -16.300 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.505 29.255 -12.900 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.201 27.718 -15.352 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.290 28.633 -16.316 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.633 27.558 -14.940 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -8.718 29.324 -14.733 1.00 0.00 H new