USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 816 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 Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 30:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -42:sc= 0.0958 USER MOD Single : A 44 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-5!) USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.039) USER MOD Single : A 58 MET CE :methyl 156:sc= -3.44! (180deg=-6.33!) USER MOD Single : A 59 THR OG1 : rot 150:sc= -0.604 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -152:sc= -2.98! USER MOD Single : A 71 ASN : amide:sc= -6.31! C(o=-6.3!,f=-19!) USER MOD Single : A 72 LYS NZ :NH3+ 137:sc= -1.63! (180deg=-4.04!) USER MOD Single : A 73 GLN : amide:sc= -0.666 X(o=-0.67,f=-1.1) USER MOD Single : A 76 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.5!) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= -0.362 (180deg=-0.835) USER MOD Single : A 78 GLN : amide:sc= -1.46! K(o=-1.5!,f=-2.4) USER MOD Single : A 83 SER OG : rot 180:sc= -0.535 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -5.22 K(o=-5.2,f=-8.3!) USER MOD Single : A 95 ASN : amide:sc= -0.347 X(o=-0.35,f=-0.48) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.8) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 96:sc= 1.17 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -82:sc= 0.0913 USER MOD Single : A 123 GLN : amide:sc= -1.9 K(o=-1.9,f=-8.1!) USER MOD ----------------------------------------------------------------- ATOM 251 N PRO A 18 10.022 -25.270 -10.575 1.00 0.00 N ATOM 252 CA PRO A 18 10.683 -24.017 -10.198 1.00 0.00 C ATOM 253 C PRO A 18 9.812 -23.153 -9.291 1.00 0.00 C ATOM 254 O PRO A 18 9.264 -22.138 -9.723 1.00 0.00 O ATOM 255 CB PRO A 18 10.913 -23.319 -11.541 1.00 0.00 C ATOM 256 CG PRO A 18 9.863 -23.874 -12.441 1.00 0.00 C ATOM 257 CD PRO A 18 9.648 -25.295 -11.999 1.00 0.00 C ATOM 0 HA PRO A 18 11.597 -24.193 -9.631 1.00 0.00 H new ATOM 0 HB2 PRO A 18 10.821 -22.237 -11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.912 -23.521 -11.926 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.941 -23.298 -12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.181 -23.833 -13.483 1.00 0.00 H new ATOM 0 HD2 PRO A 18 8.613 -25.606 -12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.268 -25.990 -12.565 1.00 0.00 H new ATOM 265 N LEU A 19 9.690 -23.562 -8.033 1.00 0.00 N ATOM 266 CA LEU A 19 8.886 -22.824 -7.064 1.00 0.00 C ATOM 267 C LEU A 19 9.175 -21.329 -7.143 1.00 0.00 C ATOM 268 O LEU A 19 8.256 -20.511 -7.166 1.00 0.00 O ATOM 269 CB LEU A 19 9.163 -23.335 -5.649 1.00 0.00 C ATOM 270 CG LEU A 19 8.522 -24.674 -5.281 1.00 0.00 C ATOM 271 CD1 LEU A 19 9.135 -25.226 -4.004 1.00 0.00 C ATOM 272 CD2 LEU A 19 7.016 -24.521 -5.129 1.00 0.00 C ATOM 0 H LEU A 19 10.137 -24.400 -7.660 1.00 0.00 H new ATOM 0 HA LEU A 19 7.835 -22.985 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 19 10.242 -23.424 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.819 -22.583 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 19 8.715 -25.381 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.667 -26.179 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.205 -25.374 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.973 -24.521 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.577 -25.484 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.801 -23.798 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.589 -24.171 -6.069 1.00 0.00 H new ATOM 284 N GLU A 20 10.457 -20.980 -7.185 1.00 0.00 N ATOM 285 CA GLU A 20 10.866 -19.582 -7.263 1.00 0.00 C ATOM 286 C GLU A 20 10.227 -18.895 -8.466 1.00 0.00 C ATOM 287 O GLU A 20 9.679 -17.798 -8.351 1.00 0.00 O ATOM 288 CB GLU A 20 12.390 -19.478 -7.352 1.00 0.00 C ATOM 289 CG GLU A 20 13.083 -19.530 -6.001 1.00 0.00 C ATOM 290 CD GLU A 20 12.839 -20.835 -5.270 1.00 0.00 C ATOM 291 OE1 GLU A 20 13.324 -21.882 -5.747 1.00 0.00 O ATOM 292 OE2 GLU A 20 12.162 -20.810 -4.220 1.00 0.00 O ATOM 0 H GLU A 20 11.230 -21.645 -7.166 1.00 0.00 H new ATOM 0 HA GLU A 20 10.527 -19.079 -6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.765 -20.290 -7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.654 -18.545 -7.851 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.155 -19.391 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.732 -18.702 -5.385 1.00 0.00 H new ATOM 299 N LYS A 21 10.301 -19.547 -9.621 1.00 0.00 N ATOM 300 CA LYS A 21 9.730 -19.001 -10.847 1.00 0.00 C ATOM 301 C LYS A 21 8.220 -18.832 -10.716 1.00 0.00 C ATOM 302 O LYS A 21 7.642 -17.891 -11.260 1.00 0.00 O ATOM 303 CB LYS A 21 10.050 -19.913 -12.034 1.00 0.00 C ATOM 304 CG LYS A 21 9.714 -19.299 -13.381 1.00 0.00 C ATOM 305 CD LYS A 21 8.293 -19.631 -13.806 1.00 0.00 C ATOM 306 CE LYS A 21 8.097 -21.130 -13.971 1.00 0.00 C ATOM 307 NZ LYS A 21 7.599 -21.478 -15.331 1.00 0.00 N ATOM 0 H LYS A 21 10.751 -20.455 -9.734 1.00 0.00 H new ATOM 0 HA LYS A 21 10.174 -18.021 -11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.111 -20.164 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.499 -20.847 -11.922 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.836 -18.217 -13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.414 -19.663 -14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.592 -19.251 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.066 -19.128 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.042 -21.642 -13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.390 -21.488 -13.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.478 -22.508 -15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.685 -21.010 -15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.285 -21.159 -16.044 1.00 0.00 H new ATOM 321 N TYR A 22 7.588 -19.747 -9.990 1.00 0.00 N ATOM 322 CA TYR A 22 6.144 -19.699 -9.788 1.00 0.00 C ATOM 323 C TYR A 22 5.748 -18.468 -8.978 1.00 0.00 C ATOM 324 O TYR A 22 4.804 -17.758 -9.327 1.00 0.00 O ATOM 325 CB TYR A 22 5.665 -20.966 -9.078 1.00 0.00 C ATOM 326 CG TYR A 22 4.442 -20.751 -8.216 1.00 0.00 C ATOM 327 CD1 TYR A 22 4.564 -20.384 -6.881 1.00 0.00 C ATOM 328 CD2 TYR A 22 3.164 -20.917 -8.735 1.00 0.00 C ATOM 329 CE1 TYR A 22 3.448 -20.187 -6.090 1.00 0.00 C ATOM 330 CE2 TYR A 22 2.043 -20.721 -7.952 1.00 0.00 C ATOM 331 CZ TYR A 22 2.191 -20.357 -6.630 1.00 0.00 C ATOM 332 OH TYR A 22 1.077 -20.162 -5.845 1.00 0.00 O ATOM 0 H TYR A 22 8.052 -20.531 -9.531 1.00 0.00 H new ATOM 0 HA TYR A 22 5.668 -19.637 -10.766 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.444 -21.729 -9.824 1.00 0.00 H new ATOM 0 HB3 TYR A 22 6.473 -21.352 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 22 5.547 -20.251 -6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 22 3.045 -21.204 -9.769 1.00 0.00 H new ATOM 0 HE1 TYR A 22 3.560 -19.901 -5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.057 -20.852 -8.372 1.00 0.00 H new ATOM 0 HH TYR A 22 1.275 -19.492 -5.157 1.00 0.00 H new ATOM 342 N HIS A 23 6.478 -18.220 -7.895 1.00 0.00 N ATOM 343 CA HIS A 23 6.205 -17.075 -7.034 1.00 0.00 C ATOM 344 C HIS A 23 6.493 -15.766 -7.764 1.00 0.00 C ATOM 345 O HIS A 23 5.854 -14.747 -7.506 1.00 0.00 O ATOM 346 CB HIS A 23 7.044 -17.156 -5.759 1.00 0.00 C ATOM 347 CG HIS A 23 6.503 -16.330 -4.633 1.00 0.00 C ATOM 348 ND1 HIS A 23 7.035 -16.352 -3.361 1.00 0.00 N ATOM 349 CD2 HIS A 23 5.474 -15.452 -4.593 1.00 0.00 C ATOM 350 CE1 HIS A 23 6.355 -15.525 -2.587 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.402 -14.966 -3.311 1.00 0.00 N ATOM 0 H HIS A 23 7.263 -18.797 -7.593 1.00 0.00 H new ATOM 0 HA HIS A 23 5.149 -17.097 -6.766 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.105 -18.196 -5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.060 -16.831 -5.981 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.829 -15.183 -5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.546 -15.338 -1.541 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.723 -14.284 -2.973 1.00 0.00 H new ATOM 359 N GLU A 24 7.460 -15.804 -8.676 1.00 0.00 N ATOM 360 CA GLU A 24 7.833 -14.620 -9.442 1.00 0.00 C ATOM 361 C GLU A 24 6.740 -14.250 -10.439 1.00 0.00 C ATOM 362 O GLU A 24 6.391 -13.079 -10.587 1.00 0.00 O ATOM 363 CB GLU A 24 9.153 -14.857 -10.179 1.00 0.00 C ATOM 364 CG GLU A 24 10.363 -14.285 -9.461 1.00 0.00 C ATOM 365 CD GLU A 24 11.637 -14.409 -10.275 1.00 0.00 C ATOM 366 OE1 GLU A 24 12.110 -15.548 -10.469 1.00 0.00 O ATOM 367 OE2 GLU A 24 12.160 -13.365 -10.718 1.00 0.00 O ATOM 0 H GLU A 24 7.998 -16.640 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 24 7.959 -13.792 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.296 -15.929 -10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.089 -14.415 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.183 -13.234 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.493 -14.800 -8.509 1.00 0.00 H new ATOM 374 N GLU A 25 6.203 -15.257 -11.121 1.00 0.00 N ATOM 375 CA GLU A 25 5.151 -15.037 -12.106 1.00 0.00 C ATOM 376 C GLU A 25 3.839 -14.659 -11.425 1.00 0.00 C ATOM 377 O GLU A 25 3.254 -13.616 -11.717 1.00 0.00 O ATOM 378 CB GLU A 25 4.951 -16.291 -12.961 1.00 0.00 C ATOM 379 CG GLU A 25 5.775 -16.294 -14.237 1.00 0.00 C ATOM 380 CD GLU A 25 5.160 -15.443 -15.331 1.00 0.00 C ATOM 381 OE1 GLU A 25 4.525 -14.420 -15.002 1.00 0.00 O ATOM 382 OE2 GLU A 25 5.313 -15.802 -16.518 1.00 0.00 O ATOM 0 H GLU A 25 6.479 -16.233 -11.009 1.00 0.00 H new ATOM 0 HA GLU A 25 5.458 -14.212 -12.749 1.00 0.00 H new ATOM 0 HB2 GLU A 25 5.209 -17.169 -12.369 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.896 -16.380 -13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.778 -15.928 -14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.880 -17.318 -14.595 1.00 0.00 H new ATOM 389 N ALA A 26 3.383 -15.514 -10.516 1.00 0.00 N ATOM 390 CA ALA A 26 2.142 -15.270 -9.791 1.00 0.00 C ATOM 391 C ALA A 26 2.191 -13.937 -9.052 1.00 0.00 C ATOM 392 O ALA A 26 1.212 -13.191 -9.032 1.00 0.00 O ATOM 393 CB ALA A 26 1.866 -16.406 -8.818 1.00 0.00 C ATOM 0 H ALA A 26 3.855 -16.383 -10.264 1.00 0.00 H new ATOM 0 HA ALA A 26 1.330 -15.224 -10.516 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.936 -16.210 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.778 -17.343 -9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.686 -16.481 -8.104 1.00 0.00 H new ATOM 399 N ASP A 27 3.336 -13.645 -8.445 1.00 0.00 N ATOM 400 CA ASP A 27 3.513 -12.401 -7.704 1.00 0.00 C ATOM 401 C ASP A 27 3.429 -11.196 -8.637 1.00 0.00 C ATOM 402 O ASP A 27 2.707 -10.237 -8.365 1.00 0.00 O ATOM 403 CB ASP A 27 4.856 -12.404 -6.974 1.00 0.00 C ATOM 404 CG ASP A 27 5.121 -11.102 -6.243 1.00 0.00 C ATOM 405 OD1 ASP A 27 4.167 -10.541 -5.667 1.00 0.00 O ATOM 406 OD2 ASP A 27 6.283 -10.644 -6.249 1.00 0.00 O ATOM 0 H ASP A 27 4.155 -14.252 -8.451 1.00 0.00 H new ATOM 0 HA ASP A 27 2.710 -12.326 -6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.877 -13.228 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.656 -12.583 -7.692 1.00 0.00 H new ATOM 411 N ASP A 28 4.174 -11.253 -9.735 1.00 0.00 N ATOM 412 CA ASP A 28 4.184 -10.167 -10.708 1.00 0.00 C ATOM 413 C ASP A 28 2.836 -10.055 -11.413 1.00 0.00 C ATOM 414 O ASP A 28 2.427 -8.969 -11.824 1.00 0.00 O ATOM 415 CB ASP A 28 5.294 -10.386 -11.737 1.00 0.00 C ATOM 416 CG ASP A 28 6.677 -10.183 -11.150 1.00 0.00 C ATOM 417 OD1 ASP A 28 6.768 -9.799 -9.964 1.00 0.00 O ATOM 418 OD2 ASP A 28 7.668 -10.408 -11.874 1.00 0.00 O ATOM 0 H ASP A 28 4.779 -12.039 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 28 4.372 -9.236 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.218 -11.396 -12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.152 -9.699 -12.571 1.00 0.00 H new ATOM 423 N TYR A 29 2.150 -11.185 -11.550 1.00 0.00 N ATOM 424 CA TYR A 29 0.850 -11.214 -12.208 1.00 0.00 C ATOM 425 C TYR A 29 -0.196 -10.472 -11.382 1.00 0.00 C ATOM 426 O TYR A 29 -0.929 -9.628 -11.899 1.00 0.00 O ATOM 427 CB TYR A 29 0.403 -12.659 -12.437 1.00 0.00 C ATOM 428 CG TYR A 29 0.368 -13.059 -13.895 1.00 0.00 C ATOM 429 CD1 TYR A 29 -0.659 -12.632 -14.728 1.00 0.00 C ATOM 430 CD2 TYR A 29 1.361 -13.864 -14.439 1.00 0.00 C ATOM 431 CE1 TYR A 29 -0.695 -12.994 -16.060 1.00 0.00 C ATOM 432 CE2 TYR A 29 1.333 -14.231 -15.770 1.00 0.00 C ATOM 433 CZ TYR A 29 0.303 -13.794 -16.577 1.00 0.00 C ATOM 434 OH TYR A 29 0.271 -14.158 -17.903 1.00 0.00 O ATOM 0 H TYR A 29 2.473 -12.092 -11.214 1.00 0.00 H new ATOM 0 HA TYR A 29 0.948 -10.713 -13.171 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.077 -13.328 -11.902 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.589 -12.796 -12.008 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.442 -12.006 -14.327 1.00 0.00 H new ATOM 0 HD2 TYR A 29 2.169 -14.209 -13.810 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.500 -12.653 -16.694 1.00 0.00 H new ATOM 0 HE2 TYR A 29 2.113 -14.857 -16.177 1.00 0.00 H new ATOM 0 HH TYR A 29 1.047 -14.721 -18.106 1.00 0.00 H new ATOM 444 N LEU A 30 -0.259 -10.792 -10.094 1.00 0.00 N ATOM 445 CA LEU A 30 -1.214 -10.156 -9.193 1.00 0.00 C ATOM 446 C LEU A 30 -0.889 -8.676 -9.012 1.00 0.00 C ATOM 447 O LEU A 30 -1.782 -7.829 -9.024 1.00 0.00 O ATOM 448 CB LEU A 30 -1.211 -10.860 -7.835 1.00 0.00 C ATOM 449 CG LEU A 30 -1.608 -12.337 -7.845 1.00 0.00 C ATOM 450 CD1 LEU A 30 -0.822 -13.108 -6.796 1.00 0.00 C ATOM 451 CD2 LEU A 30 -3.104 -12.489 -7.610 1.00 0.00 C ATOM 0 H LEU A 30 0.340 -11.488 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.206 -10.240 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.212 -10.775 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.890 -10.326 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.370 -12.750 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.118 -14.157 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.244 -13.027 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.028 -12.693 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.368 -13.546 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.366 -12.059 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.651 -11.971 -8.398 1.00 0.00 H new ATOM 463 N ASP A 31 0.394 -8.374 -8.846 1.00 0.00 N ATOM 464 CA ASP A 31 0.837 -6.996 -8.665 1.00 0.00 C ATOM 465 C ASP A 31 0.425 -6.133 -9.853 1.00 0.00 C ATOM 466 O ASP A 31 -0.155 -5.060 -9.683 1.00 0.00 O ATOM 467 CB ASP A 31 2.355 -6.946 -8.485 1.00 0.00 C ATOM 468 CG ASP A 31 2.760 -6.760 -7.036 1.00 0.00 C ATOM 469 OD1 ASP A 31 2.127 -7.382 -6.158 1.00 0.00 O ATOM 470 OD2 ASP A 31 3.711 -5.991 -6.779 1.00 0.00 O ATOM 0 H ASP A 31 1.145 -9.064 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 31 0.359 -6.601 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.794 -7.868 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.762 -6.129 -9.081 1.00 0.00 H new ATOM 475 N HIS A 32 0.729 -6.607 -11.057 1.00 0.00 N ATOM 476 CA HIS A 32 0.391 -5.878 -12.274 1.00 0.00 C ATOM 477 C HIS A 32 -1.120 -5.852 -12.489 1.00 0.00 C ATOM 478 O HIS A 32 -1.647 -4.963 -13.160 1.00 0.00 O ATOM 479 CB HIS A 32 1.079 -6.513 -13.483 1.00 0.00 C ATOM 480 CG HIS A 32 2.463 -5.996 -13.724 1.00 0.00 C ATOM 481 ND1 HIS A 32 3.129 -6.156 -14.921 1.00 0.00 N ATOM 482 CD2 HIS A 32 3.308 -5.316 -12.914 1.00 0.00 C ATOM 483 CE1 HIS A 32 4.323 -5.598 -14.836 1.00 0.00 C ATOM 484 NE2 HIS A 32 4.457 -5.081 -13.628 1.00 0.00 N ATOM 0 H HIS A 32 1.209 -7.493 -11.216 1.00 0.00 H new ATOM 0 HA HIS A 32 0.743 -4.852 -12.163 1.00 0.00 H new ATOM 0 HB2 HIS A 32 1.123 -7.593 -13.340 1.00 0.00 H new ATOM 0 HB3 HIS A 32 0.473 -6.334 -14.371 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.114 -5.014 -11.895 1.00 0.00 H new ATOM 0 HE1 HIS A 32 5.064 -5.569 -15.621 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.280 -4.588 -13.282 1.00 0.00 H new ATOM 492 N LEU A 33 -1.811 -6.832 -11.918 1.00 0.00 N ATOM 493 CA LEU A 33 -3.261 -6.922 -12.048 1.00 0.00 C ATOM 494 C LEU A 33 -3.947 -5.790 -11.290 1.00 0.00 C ATOM 495 O LEU A 33 -4.749 -5.046 -11.856 1.00 0.00 O ATOM 496 CB LEU A 33 -3.756 -8.273 -11.528 1.00 0.00 C ATOM 497 CG LEU A 33 -4.604 -9.096 -12.499 1.00 0.00 C ATOM 498 CD1 LEU A 33 -4.582 -10.566 -12.112 1.00 0.00 C ATOM 499 CD2 LEU A 33 -6.033 -8.573 -12.535 1.00 0.00 C ATOM 0 H LEU A 33 -1.391 -7.576 -11.360 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.513 -6.832 -13.105 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.890 -8.868 -11.239 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.340 -8.100 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.177 -8.998 -13.497 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.191 -11.136 -12.814 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -3.556 -10.934 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.983 -10.683 -11.105 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.622 -9.171 -13.231 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.470 -8.641 -11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.032 -7.533 -12.861 1.00 0.00 H new ATOM 511 N LEU A 34 -3.625 -5.664 -10.007 1.00 0.00 N ATOM 512 CA LEU A 34 -4.208 -4.620 -9.171 1.00 0.00 C ATOM 513 C LEU A 34 -3.686 -3.245 -9.573 1.00 0.00 C ATOM 514 O LEU A 34 -4.356 -2.232 -9.371 1.00 0.00 O ATOM 515 CB LEU A 34 -3.896 -4.886 -7.697 1.00 0.00 C ATOM 516 CG LEU A 34 -2.481 -5.376 -7.389 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.768 -4.400 -6.466 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.520 -6.766 -6.770 1.00 0.00 C ATOM 0 H LEU A 34 -2.964 -6.271 -9.523 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.288 -4.634 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.071 -3.967 -7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.604 -5.626 -7.324 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.925 -5.433 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.762 -4.765 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.707 -3.423 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.323 -4.311 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.504 -7.098 -6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.093 -6.736 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.991 -7.461 -7.465 1.00 0.00 H new ATOM 530 N ASP A 35 -2.487 -3.217 -10.145 1.00 0.00 N ATOM 531 CA ASP A 35 -1.876 -1.966 -10.579 1.00 0.00 C ATOM 532 C ASP A 35 -2.602 -1.400 -11.795 1.00 0.00 C ATOM 533 O ASP A 35 -2.864 -0.199 -11.871 1.00 0.00 O ATOM 534 CB ASP A 35 -0.398 -2.183 -10.907 1.00 0.00 C ATOM 535 CG ASP A 35 0.376 -0.882 -10.981 1.00 0.00 C ATOM 536 OD1 ASP A 35 0.321 -0.102 -10.006 1.00 0.00 O ATOM 537 OD2 ASP A 35 1.036 -0.642 -12.013 1.00 0.00 O ATOM 0 H ASP A 35 -1.919 -4.046 -10.319 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.958 -1.248 -9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.049 -2.825 -10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.313 -2.707 -11.859 1.00 0.00 H new ATOM 542 N SER A 36 -2.924 -2.272 -12.745 1.00 0.00 N ATOM 543 CA SER A 36 -3.615 -1.858 -13.960 1.00 0.00 C ATOM 544 C SER A 36 -5.072 -1.514 -13.666 1.00 0.00 C ATOM 545 O SER A 36 -5.603 -0.524 -14.171 1.00 0.00 O ATOM 546 CB SER A 36 -3.543 -2.964 -15.015 1.00 0.00 C ATOM 547 OG SER A 36 -3.491 -2.419 -16.322 1.00 0.00 O ATOM 0 H SER A 36 -2.717 -3.270 -12.697 1.00 0.00 H new ATOM 0 HA SER A 36 -3.120 -0.966 -14.344 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.662 -3.581 -14.840 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.412 -3.615 -14.923 1.00 0.00 H new ATOM 0 HG SER A 36 -3.444 -3.146 -16.978 1.00 0.00 H new ATOM 553 N LEU A 37 -5.714 -2.339 -12.846 1.00 0.00 N ATOM 554 CA LEU A 37 -7.110 -2.124 -12.483 1.00 0.00 C ATOM 555 C LEU A 37 -7.261 -0.881 -11.612 1.00 0.00 C ATOM 556 O LEU A 37 -8.221 -0.124 -11.755 1.00 0.00 O ATOM 557 CB LEU A 37 -7.661 -3.347 -11.747 1.00 0.00 C ATOM 558 CG LEU A 37 -8.310 -4.420 -12.622 1.00 0.00 C ATOM 559 CD1 LEU A 37 -9.353 -3.802 -13.540 1.00 0.00 C ATOM 560 CD2 LEU A 37 -7.255 -5.159 -13.431 1.00 0.00 C ATOM 0 H LEU A 37 -5.290 -3.163 -12.420 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.679 -1.973 -13.400 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.847 -3.807 -11.187 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.397 -3.007 -11.018 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.809 -5.138 -11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.804 -4.581 -14.155 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.126 -3.320 -12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.878 -3.061 -14.183 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.735 -5.919 -14.048 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.727 -4.453 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.546 -5.636 -12.755 1.00 0.00 H new ATOM 572 N GLU A 38 -6.306 -0.678 -10.710 1.00 0.00 N ATOM 573 CA GLU A 38 -6.333 0.474 -9.816 1.00 0.00 C ATOM 574 C GLU A 38 -6.162 1.774 -10.599 1.00 0.00 C ATOM 575 O GLU A 38 -6.825 2.771 -10.316 1.00 0.00 O ATOM 576 CB GLU A 38 -5.232 0.354 -8.760 1.00 0.00 C ATOM 577 CG GLU A 38 -5.576 -0.600 -7.629 1.00 0.00 C ATOM 578 CD GLU A 38 -4.371 -0.955 -6.779 1.00 0.00 C ATOM 579 OE1 GLU A 38 -3.262 -1.073 -7.341 1.00 0.00 O ATOM 580 OE2 GLU A 38 -4.538 -1.116 -5.552 1.00 0.00 O ATOM 0 H GLU A 38 -5.505 -1.295 -10.579 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.303 0.493 -9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.314 0.018 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.031 1.341 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.341 -0.148 -6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.004 -1.512 -8.045 1.00 0.00 H new ATOM 587 N GLU A 39 -5.269 1.752 -11.583 1.00 0.00 N ATOM 588 CA GLU A 39 -5.011 2.928 -12.405 1.00 0.00 C ATOM 589 C GLU A 39 -6.180 3.201 -13.348 1.00 0.00 C ATOM 590 O GLU A 39 -6.453 4.349 -13.701 1.00 0.00 O ATOM 591 CB GLU A 39 -3.725 2.742 -13.212 1.00 0.00 C ATOM 592 CG GLU A 39 -2.578 3.620 -12.741 1.00 0.00 C ATOM 593 CD GLU A 39 -1.236 3.167 -13.282 1.00 0.00 C ATOM 594 OE1 GLU A 39 -0.922 1.965 -13.163 1.00 0.00 O ATOM 595 OE2 GLU A 39 -0.499 4.017 -13.826 1.00 0.00 O ATOM 0 H GLU A 39 -4.713 0.934 -11.830 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.894 3.784 -11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.419 1.697 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.930 2.958 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.762 4.649 -13.051 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.546 3.616 -11.651 1.00 0.00 H new ATOM 602 N LEU A 40 -6.867 2.138 -13.752 1.00 0.00 N ATOM 603 CA LEU A 40 -8.007 2.261 -14.654 1.00 0.00 C ATOM 604 C LEU A 40 -9.249 2.726 -13.901 1.00 0.00 C ATOM 605 O LEU A 40 -10.080 3.454 -14.445 1.00 0.00 O ATOM 606 CB LEU A 40 -8.284 0.923 -15.342 1.00 0.00 C ATOM 607 CG LEU A 40 -7.255 0.476 -16.380 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.470 -0.984 -16.751 1.00 0.00 C ATOM 609 CD2 LEU A 40 -7.328 1.358 -17.618 1.00 0.00 C ATOM 0 H LEU A 40 -6.655 1.181 -13.469 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.763 3.007 -15.410 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.356 0.151 -14.576 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.258 0.982 -15.828 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.261 0.577 -15.944 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.728 -1.284 -17.491 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.367 -1.605 -15.861 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.469 -1.110 -17.167 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.588 1.025 -18.346 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.324 1.289 -18.055 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.124 2.392 -17.341 1.00 0.00 H new ATOM 621 N SER A 41 -9.368 2.303 -12.647 1.00 0.00 N ATOM 622 CA SER A 41 -10.510 2.675 -11.820 1.00 0.00 C ATOM 623 C SER A 41 -10.329 4.076 -11.242 1.00 0.00 C ATOM 624 O SER A 41 -11.301 4.747 -10.898 1.00 0.00 O ATOM 625 CB SER A 41 -10.696 1.664 -10.686 1.00 0.00 C ATOM 626 OG SER A 41 -9.836 1.954 -9.598 1.00 0.00 O ATOM 0 H SER A 41 -8.688 1.702 -12.181 1.00 0.00 H new ATOM 0 HA SER A 41 -11.400 2.672 -12.450 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.732 1.678 -10.348 1.00 0.00 H new ATOM 0 HB3 SER A 41 -10.495 0.658 -11.055 1.00 0.00 H new ATOM 0 HG SER A 41 -8.951 2.204 -9.938 1.00 0.00 H new ATOM 632 N GLU A 42 -9.076 4.509 -11.139 1.00 0.00 N ATOM 633 CA GLU A 42 -8.767 5.830 -10.603 1.00 0.00 C ATOM 634 C GLU A 42 -8.650 6.859 -11.724 1.00 0.00 C ATOM 635 O GLU A 42 -9.145 7.979 -11.606 1.00 0.00 O ATOM 636 CB GLU A 42 -7.467 5.786 -9.798 1.00 0.00 C ATOM 637 CG GLU A 42 -7.011 7.148 -9.303 1.00 0.00 C ATOM 638 CD GLU A 42 -5.970 7.051 -8.204 1.00 0.00 C ATOM 639 OE1 GLU A 42 -6.237 6.368 -7.194 1.00 0.00 O ATOM 640 OE2 GLU A 42 -4.890 7.659 -8.355 1.00 0.00 O ATOM 0 H GLU A 42 -8.260 3.965 -11.419 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.584 6.127 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.602 5.124 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.681 5.352 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.600 7.715 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.873 7.704 -8.934 1.00 0.00 H new ATOM 647 N ALA A 43 -7.991 6.469 -12.810 1.00 0.00 N ATOM 648 CA ALA A 43 -7.810 7.356 -13.953 1.00 0.00 C ATOM 649 C ALA A 43 -9.123 7.562 -14.701 1.00 0.00 C ATOM 650 O ALA A 43 -9.386 8.644 -15.227 1.00 0.00 O ATOM 651 CB ALA A 43 -6.748 6.799 -14.890 1.00 0.00 C ATOM 0 H ALA A 43 -7.574 5.545 -12.923 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.478 8.325 -13.581 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.623 7.471 -15.739 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.802 6.710 -14.356 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.057 5.817 -15.247 1.00 0.00 H new ATOM 657 N HIS A 44 -9.943 6.517 -14.746 1.00 0.00 N ATOM 658 CA HIS A 44 -11.230 6.585 -15.431 1.00 0.00 C ATOM 659 C HIS A 44 -11.922 5.225 -15.421 1.00 0.00 C ATOM 660 O HIS A 44 -11.782 4.423 -16.345 1.00 0.00 O ATOM 661 CB HIS A 44 -11.040 7.063 -16.871 1.00 0.00 C ATOM 662 CG HIS A 44 -12.083 6.549 -17.815 1.00 0.00 C ATOM 663 ND1 HIS A 44 -13.361 6.217 -17.416 1.00 0.00 N ATOM 664 CD2 HIS A 44 -12.033 6.313 -19.147 1.00 0.00 C ATOM 665 CE1 HIS A 44 -14.051 5.797 -18.462 1.00 0.00 C ATOM 666 NE2 HIS A 44 -13.268 5.846 -19.524 1.00 0.00 N ATOM 0 H HIS A 44 -9.740 5.614 -14.317 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.860 7.298 -14.900 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -11.052 8.153 -16.888 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -10.057 6.749 -17.223 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -11.181 6.464 -19.793 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.080 5.469 -18.450 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -13.537 5.580 -20.471 1.00 0.00 H new ATOM 674 N PRO A 45 -12.687 4.958 -14.352 1.00 0.00 N ATOM 675 CA PRO A 45 -13.416 3.696 -14.196 1.00 0.00 C ATOM 676 C PRO A 45 -14.575 3.570 -15.179 1.00 0.00 C ATOM 677 O PRO A 45 -14.404 3.078 -16.294 1.00 0.00 O ATOM 678 CB PRO A 45 -13.939 3.764 -12.759 1.00 0.00 C ATOM 679 CG PRO A 45 -14.025 5.220 -12.455 1.00 0.00 C ATOM 680 CD PRO A 45 -12.900 5.868 -13.214 1.00 0.00 C ATOM 0 HA PRO A 45 -12.781 2.832 -14.393 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.913 3.283 -12.669 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.267 3.255 -12.069 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.988 5.627 -12.762 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.929 5.402 -11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.165 6.872 -13.546 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -12.003 5.962 -12.601 1.00 0.00 H new ATOM 688 N ASP A 46 -15.752 4.018 -14.759 1.00 0.00 N ATOM 689 CA ASP A 46 -16.940 3.957 -15.603 1.00 0.00 C ATOM 690 C ASP A 46 -18.189 4.332 -14.812 1.00 0.00 C ATOM 691 O ASP A 46 -19.056 5.053 -15.307 1.00 0.00 O ATOM 692 CB ASP A 46 -17.098 2.557 -16.197 1.00 0.00 C ATOM 693 CG ASP A 46 -17.181 2.576 -17.711 1.00 0.00 C ATOM 694 OD1 ASP A 46 -18.303 2.717 -18.241 1.00 0.00 O ATOM 695 OD2 ASP A 46 -16.125 2.450 -18.365 1.00 0.00 O ATOM 0 H ASP A 46 -15.910 4.428 -13.838 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.817 4.675 -16.414 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.255 1.938 -15.890 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.998 2.093 -15.793 1.00 0.00 H new ATOM 700 N CYS A 47 -18.275 3.836 -13.582 1.00 0.00 N ATOM 701 CA CYS A 47 -19.420 4.117 -12.723 1.00 0.00 C ATOM 702 C CYS A 47 -18.979 4.302 -11.274 1.00 0.00 C ATOM 703 O CYS A 47 -19.047 5.405 -10.731 1.00 0.00 O ATOM 704 CB CYS A 47 -20.444 2.986 -12.817 1.00 0.00 C ATOM 705 SG CYS A 47 -21.886 3.378 -13.835 1.00 0.00 S ATOM 0 H CYS A 47 -17.566 3.238 -13.158 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.881 5.043 -13.065 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.955 2.101 -13.224 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.781 2.731 -11.812 1.00 0.00 H new ATOM 0 HG CYS A 47 -22.693 2.359 -13.855 1.00 0.00 H new ATOM 711 N ILE A 48 -18.531 3.216 -10.655 1.00 0.00 N ATOM 712 CA ILE A 48 -18.081 3.259 -9.269 1.00 0.00 C ATOM 713 C ILE A 48 -17.433 1.940 -8.861 1.00 0.00 C ATOM 714 O ILE A 48 -17.791 1.330 -7.852 1.00 0.00 O ATOM 715 CB ILE A 48 -19.244 3.565 -8.308 1.00 0.00 C ATOM 716 CG1 ILE A 48 -20.562 3.046 -8.886 1.00 0.00 C ATOM 717 CG2 ILE A 48 -19.330 5.061 -8.041 1.00 0.00 C ATOM 718 CD1 ILE A 48 -21.459 2.396 -7.856 1.00 0.00 C ATOM 0 H ILE A 48 -18.470 2.296 -11.091 1.00 0.00 H new ATOM 0 HA ILE A 48 -17.345 4.060 -9.201 1.00 0.00 H new ATOM 0 HB ILE A 48 -19.058 3.056 -7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -21.097 3.874 -9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.345 2.325 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -20.157 5.262 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -18.398 5.405 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -19.497 5.589 -8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.375 2.052 -8.336 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -20.943 1.547 -7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.707 3.120 -7.080 1.00 0.00 H new ATOM 730 N PRO A 49 -16.455 1.488 -9.660 1.00 0.00 N ATOM 731 CA PRO A 49 -15.735 0.238 -9.401 1.00 0.00 C ATOM 732 C PRO A 49 -14.826 0.335 -8.180 1.00 0.00 C ATOM 733 O PRO A 49 -14.528 1.430 -7.702 1.00 0.00 O ATOM 734 CB PRO A 49 -14.905 0.037 -10.671 1.00 0.00 C ATOM 735 CG PRO A 49 -14.725 1.407 -11.227 1.00 0.00 C ATOM 736 CD PRO A 49 -15.977 2.163 -10.878 1.00 0.00 C ATOM 0 HA PRO A 49 -16.414 -0.586 -9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.945 -0.429 -10.447 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.417 -0.614 -11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.846 1.889 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.577 1.374 -12.306 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.772 3.218 -10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.713 2.113 -11.680 1.00 0.00 H new ATOM 744 N ASP A 50 -14.388 -0.815 -7.681 1.00 0.00 N ATOM 745 CA ASP A 50 -13.511 -0.860 -6.517 1.00 0.00 C ATOM 746 C ASP A 50 -12.522 -2.016 -6.625 1.00 0.00 C ATOM 747 O ASP A 50 -12.916 -3.168 -6.810 1.00 0.00 O ATOM 748 CB ASP A 50 -14.336 -0.996 -5.236 1.00 0.00 C ATOM 749 CG ASP A 50 -13.528 -0.684 -3.991 1.00 0.00 C ATOM 750 OD1 ASP A 50 -12.572 0.113 -4.089 1.00 0.00 O ATOM 751 OD2 ASP A 50 -13.851 -1.239 -2.920 1.00 0.00 O ATOM 0 H ASP A 50 -14.626 -1.730 -8.065 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.948 0.073 -6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.194 -0.325 -5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.729 -2.010 -5.166 1.00 0.00 H new ATOM 756 N VAL A 51 -11.236 -1.701 -6.509 1.00 0.00 N ATOM 757 CA VAL A 51 -10.190 -2.714 -6.593 1.00 0.00 C ATOM 758 C VAL A 51 -9.669 -3.082 -5.209 1.00 0.00 C ATOM 759 O VAL A 51 -9.511 -2.220 -4.345 1.00 0.00 O ATOM 760 CB VAL A 51 -9.013 -2.233 -7.462 1.00 0.00 C ATOM 761 CG1 VAL A 51 -8.515 -3.358 -8.357 1.00 0.00 C ATOM 762 CG2 VAL A 51 -9.421 -1.024 -8.290 1.00 0.00 C ATOM 0 H VAL A 51 -10.893 -0.752 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.637 -3.594 -7.055 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.197 -1.935 -6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.683 -2.999 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.181 -4.193 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.323 -3.689 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.577 -0.698 -8.898 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.254 -1.292 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.725 -0.214 -7.626 1.00 0.00 H new ATOM 772 N GLU A 52 -9.404 -4.369 -5.005 1.00 0.00 N ATOM 773 CA GLU A 52 -8.900 -4.851 -3.725 1.00 0.00 C ATOM 774 C GLU A 52 -7.847 -5.936 -3.928 1.00 0.00 C ATOM 775 O GLU A 52 -7.914 -6.711 -4.883 1.00 0.00 O ATOM 776 CB GLU A 52 -10.048 -5.393 -2.871 1.00 0.00 C ATOM 777 CG GLU A 52 -11.041 -4.327 -2.439 1.00 0.00 C ATOM 778 CD GLU A 52 -11.686 -4.638 -1.102 1.00 0.00 C ATOM 779 OE1 GLU A 52 -11.091 -5.411 -0.323 1.00 0.00 O ATOM 780 OE2 GLU A 52 -12.786 -4.109 -0.836 1.00 0.00 O ATOM 0 H GLU A 52 -9.530 -5.096 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.436 -4.011 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.576 -6.163 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.635 -5.873 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.532 -3.365 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.817 -4.229 -3.198 1.00 0.00 H new ATOM 787 N LEU A 53 -6.874 -5.985 -3.024 1.00 0.00 N ATOM 788 CA LEU A 53 -5.806 -6.975 -3.103 1.00 0.00 C ATOM 789 C LEU A 53 -5.601 -7.664 -1.758 1.00 0.00 C ATOM 790 O LEU A 53 -5.249 -7.022 -0.768 1.00 0.00 O ATOM 791 CB LEU A 53 -4.503 -6.313 -3.554 1.00 0.00 C ATOM 792 CG LEU A 53 -3.221 -7.101 -3.285 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.875 -7.070 -1.804 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.365 -8.536 -3.770 1.00 0.00 C ATOM 0 H LEU A 53 -6.803 -5.351 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.096 -7.728 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.569 -6.120 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.421 -5.345 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.407 -6.631 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.960 -7.636 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.728 -6.038 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.689 -7.514 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.443 -9.082 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.192 -9.016 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.564 -8.540 -4.842 1.00 0.00 H new ATOM 806 N SER A 54 -5.821 -8.974 -1.730 1.00 0.00 N ATOM 807 CA SER A 54 -5.662 -9.751 -0.506 1.00 0.00 C ATOM 808 C SER A 54 -4.559 -10.793 -0.663 1.00 0.00 C ATOM 809 O SER A 54 -4.795 -11.894 -1.161 1.00 0.00 O ATOM 810 CB SER A 54 -6.978 -10.436 -0.137 1.00 0.00 C ATOM 811 OG SER A 54 -7.454 -9.985 1.119 1.00 0.00 O ATOM 0 H SER A 54 -6.110 -9.520 -2.541 1.00 0.00 H new ATOM 0 HA SER A 54 -5.380 -9.067 0.295 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.724 -10.235 -0.906 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.834 -11.516 -0.108 1.00 0.00 H new ATOM 0 HG SER A 54 -8.297 -10.437 1.331 1.00 0.00 H new ATOM 817 N HIS A 55 -3.352 -10.437 -0.234 1.00 0.00 N ATOM 818 CA HIS A 55 -2.211 -11.341 -0.326 1.00 0.00 C ATOM 819 C HIS A 55 -2.484 -12.461 -1.327 1.00 0.00 C ATOM 820 O HIS A 55 -2.977 -13.526 -0.961 1.00 0.00 O ATOM 821 CB HIS A 55 -1.891 -11.935 1.046 1.00 0.00 C ATOM 822 CG HIS A 55 -1.077 -11.027 1.916 1.00 0.00 C ATOM 823 ND1 HIS A 55 -0.854 -11.270 3.255 1.00 0.00 N ATOM 824 CD2 HIS A 55 -0.431 -9.873 1.631 1.00 0.00 C ATOM 825 CE1 HIS A 55 -0.106 -10.303 3.756 1.00 0.00 C ATOM 826 NE2 HIS A 55 0.165 -9.443 2.791 1.00 0.00 N ATOM 0 H HIS A 55 -3.139 -9.530 0.180 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.352 -10.767 -0.674 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -2.824 -12.173 1.556 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.353 -12.873 0.910 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -0.391 -9.381 0.670 1.00 0.00 H new ATOM 0 HE1 HIS A 55 0.227 -10.228 4.781 1.00 0.00 H new ATOM 0 HE2 HIS A 55 0.726 -8.597 2.891 1.00 0.00 H new ATOM 834 N GLY A 56 -2.159 -12.210 -2.592 1.00 0.00 N ATOM 835 CA GLY A 56 -2.378 -13.205 -3.625 1.00 0.00 C ATOM 836 C GLY A 56 -3.796 -13.185 -4.158 1.00 0.00 C ATOM 837 O GLY A 56 -4.176 -14.034 -4.965 1.00 0.00 O ATOM 0 H GLY A 56 -1.748 -11.336 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.682 -13.031 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.158 -14.195 -3.224 1.00 0.00 H new ATOM 841 N VAL A 57 -4.584 -12.214 -3.706 1.00 0.00 N ATOM 842 CA VAL A 57 -5.969 -12.088 -4.142 1.00 0.00 C ATOM 843 C VAL A 57 -6.209 -10.747 -4.827 1.00 0.00 C ATOM 844 O VAL A 57 -5.596 -9.740 -4.474 1.00 0.00 O ATOM 845 CB VAL A 57 -6.945 -12.230 -2.960 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.382 -12.284 -3.456 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.609 -13.465 -2.137 1.00 0.00 C ATOM 0 H VAL A 57 -4.286 -11.503 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.152 -12.894 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 57 -6.841 -11.355 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.057 -12.384 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.615 -11.367 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.506 -13.139 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.309 -13.550 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.683 -14.352 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.594 -13.379 -1.749 1.00 0.00 H new ATOM 857 N MET A 58 -7.106 -10.742 -5.808 1.00 0.00 N ATOM 858 CA MET A 58 -7.428 -9.524 -6.542 1.00 0.00 C ATOM 859 C MET A 58 -8.938 -9.343 -6.658 1.00 0.00 C ATOM 860 O MET A 58 -9.552 -9.767 -7.638 1.00 0.00 O ATOM 861 CB MET A 58 -6.799 -9.560 -7.936 1.00 0.00 C ATOM 862 CG MET A 58 -6.106 -8.264 -8.324 1.00 0.00 C ATOM 863 SD MET A 58 -6.924 -7.421 -9.692 1.00 0.00 S ATOM 864 CE MET A 58 -8.318 -6.680 -8.846 1.00 0.00 C ATOM 0 H MET A 58 -7.622 -11.567 -6.113 1.00 0.00 H new ATOM 0 HA MET A 58 -7.019 -8.678 -5.989 1.00 0.00 H new ATOM 0 HB2 MET A 58 -6.077 -10.375 -7.979 1.00 0.00 H new ATOM 0 HB3 MET A 58 -7.574 -9.782 -8.670 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.075 -7.600 -7.460 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.073 -8.477 -8.599 1.00 0.00 H new ATOM 0 HE1 MET A 58 -8.667 -5.815 -9.409 1.00 0.00 H new ATOM 0 HE2 MET A 58 -9.124 -7.409 -8.765 1.00 0.00 H new ATOM 0 HE3 MET A 58 -8.012 -6.364 -7.848 1.00 0.00 H new ATOM 874 N THR A 59 -9.534 -8.710 -5.652 1.00 0.00 N ATOM 875 CA THR A 59 -10.972 -8.475 -5.640 1.00 0.00 C ATOM 876 C THR A 59 -11.309 -7.106 -6.219 1.00 0.00 C ATOM 877 O THR A 59 -11.095 -6.078 -5.575 1.00 0.00 O ATOM 878 CB THR A 59 -11.546 -8.573 -4.214 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.494 -8.441 -3.252 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.264 -9.899 -4.010 1.00 0.00 C ATOM 0 H THR A 59 -9.042 -8.351 -4.834 1.00 0.00 H new ATOM 0 HA THR A 59 -11.424 -9.250 -6.259 1.00 0.00 H new ATOM 0 HB THR A 59 -12.264 -7.764 -4.079 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.848 -8.033 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.661 -9.946 -2.996 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.083 -9.983 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.563 -10.720 -4.163 1.00 0.00 H new ATOM 888 N LEU A 60 -11.840 -7.098 -7.437 1.00 0.00 N ATOM 889 CA LEU A 60 -12.208 -5.853 -8.103 1.00 0.00 C ATOM 890 C LEU A 60 -13.708 -5.805 -8.374 1.00 0.00 C ATOM 891 O LEU A 60 -14.196 -6.414 -9.326 1.00 0.00 O ATOM 892 CB LEU A 60 -11.436 -5.705 -9.415 1.00 0.00 C ATOM 893 CG LEU A 60 -11.984 -4.677 -10.404 1.00 0.00 C ATOM 894 CD1 LEU A 60 -11.410 -3.299 -10.114 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.675 -5.095 -11.834 1.00 0.00 C ATOM 0 H LEU A 60 -12.025 -7.939 -7.983 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.949 -5.026 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.406 -5.439 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.409 -6.676 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.067 -4.629 -10.286 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.811 -2.580 -10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.682 -2.997 -9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.324 -3.331 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.073 -4.351 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.596 -5.172 -11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.135 -6.062 -12.038 1.00 0.00 H new ATOM 907 N GLU A 61 -14.434 -5.074 -7.533 1.00 0.00 N ATOM 908 CA GLU A 61 -15.878 -4.945 -7.684 1.00 0.00 C ATOM 909 C GLU A 61 -16.224 -4.067 -8.883 1.00 0.00 C ATOM 910 O GLU A 61 -15.522 -3.099 -9.180 1.00 0.00 O ATOM 911 CB GLU A 61 -16.496 -4.358 -6.414 1.00 0.00 C ATOM 912 CG GLU A 61 -17.606 -3.357 -6.683 1.00 0.00 C ATOM 913 CD GLU A 61 -18.523 -3.167 -5.490 1.00 0.00 C ATOM 914 OE1 GLU A 61 -19.288 -4.103 -5.176 1.00 0.00 O ATOM 915 OE2 GLU A 61 -18.476 -2.083 -4.872 1.00 0.00 O ATOM 0 H GLU A 61 -14.045 -4.563 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.289 -5.940 -7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.891 -5.170 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.714 -3.872 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -17.166 -2.397 -6.955 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.193 -3.692 -7.538 1.00 0.00 H new ATOM 922 N ILE A 62 -17.308 -4.412 -9.569 1.00 0.00 N ATOM 923 CA ILE A 62 -17.747 -3.655 -10.735 1.00 0.00 C ATOM 924 C ILE A 62 -19.264 -3.495 -10.748 1.00 0.00 C ATOM 925 O ILE A 62 -20.000 -4.362 -11.220 1.00 0.00 O ATOM 926 CB ILE A 62 -17.302 -4.331 -12.045 1.00 0.00 C ATOM 927 CG1 ILE A 62 -15.828 -4.733 -11.963 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.539 -3.403 -13.227 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.877 -3.559 -12.040 1.00 0.00 C ATOM 0 H ILE A 62 -17.899 -5.211 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 62 -17.281 -2.672 -10.667 1.00 0.00 H new ATOM 0 HB ILE A 62 -17.897 -5.233 -12.191 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.657 -5.268 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.603 -5.426 -12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -17.219 -3.895 -14.146 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.600 -3.163 -13.294 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.967 -2.485 -13.089 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.850 -3.918 -11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -15.020 -3.036 -12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -15.075 -2.876 -11.214 1.00 0.00 H new ATOM 941 N PRO A 63 -19.743 -2.360 -10.219 1.00 0.00 N ATOM 942 CA PRO A 63 -21.177 -2.058 -10.160 1.00 0.00 C ATOM 943 C PRO A 63 -21.768 -1.782 -11.538 1.00 0.00 C ATOM 944 O PRO A 63 -22.219 -0.672 -11.819 1.00 0.00 O ATOM 945 CB PRO A 63 -21.239 -0.801 -9.289 1.00 0.00 C ATOM 946 CG PRO A 63 -19.905 -0.159 -9.456 1.00 0.00 C ATOM 947 CD PRO A 63 -18.924 -1.283 -9.639 1.00 0.00 C ATOM 0 HA PRO A 63 -21.754 -2.894 -9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -22.041 -0.136 -9.610 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.430 -1.051 -8.245 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.898 0.509 -10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.650 0.443 -8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -18.106 -0.999 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.477 -1.584 -8.692 1.00 0.00 H new ATOM 955 N ALA A 64 -21.764 -2.799 -12.394 1.00 0.00 N ATOM 956 CA ALA A 64 -22.302 -2.665 -13.741 1.00 0.00 C ATOM 957 C ALA A 64 -22.397 -4.022 -14.431 1.00 0.00 C ATOM 958 O ALA A 64 -23.370 -4.307 -15.130 1.00 0.00 O ATOM 959 CB ALA A 64 -21.444 -1.713 -14.561 1.00 0.00 C ATOM 0 H ALA A 64 -21.394 -3.725 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 64 -23.308 -2.254 -13.664 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.858 -1.623 -15.565 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.431 -0.733 -14.085 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.427 -2.100 -14.622 1.00 0.00 H new ATOM 965 N PHE A 65 -21.381 -4.854 -14.232 1.00 0.00 N ATOM 966 CA PHE A 65 -21.350 -6.181 -14.836 1.00 0.00 C ATOM 967 C PHE A 65 -21.158 -7.259 -13.773 1.00 0.00 C ATOM 968 O PHE A 65 -21.420 -8.436 -14.013 1.00 0.00 O ATOM 969 CB PHE A 65 -20.228 -6.265 -15.873 1.00 0.00 C ATOM 970 CG PHE A 65 -19.441 -4.993 -16.010 1.00 0.00 C ATOM 971 CD1 PHE A 65 -20.080 -3.795 -16.289 1.00 0.00 C ATOM 972 CD2 PHE A 65 -18.064 -4.995 -15.860 1.00 0.00 C ATOM 973 CE1 PHE A 65 -19.358 -2.623 -16.417 1.00 0.00 C ATOM 974 CE2 PHE A 65 -17.337 -3.826 -15.986 1.00 0.00 C ATOM 975 CZ PHE A 65 -17.986 -2.638 -16.264 1.00 0.00 C ATOM 0 H PHE A 65 -20.568 -4.633 -13.657 1.00 0.00 H new ATOM 0 HA PHE A 65 -22.307 -6.351 -15.330 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -19.551 -7.074 -15.599 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -20.658 -6.523 -16.841 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.153 -3.777 -16.408 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -17.552 -5.921 -15.642 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.867 -1.696 -16.637 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -16.264 -3.841 -15.867 1.00 0.00 H new ATOM 0 HZ PHE A 65 -17.421 -1.723 -16.361 1.00 0.00 H new ATOM 985 N GLY A 66 -20.697 -6.846 -12.597 1.00 0.00 N ATOM 986 CA GLY A 66 -20.476 -7.787 -11.514 1.00 0.00 C ATOM 987 C GLY A 66 -19.201 -7.500 -10.747 1.00 0.00 C ATOM 988 O GLY A 66 -18.835 -6.341 -10.547 1.00 0.00 O ATOM 0 H GLY A 66 -20.472 -5.876 -12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.323 -7.753 -10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.433 -8.798 -11.919 1.00 0.00 H new ATOM 992 N THR A 67 -18.522 -8.557 -10.313 1.00 0.00 N ATOM 993 CA THR A 67 -17.282 -8.413 -9.560 1.00 0.00 C ATOM 994 C THR A 67 -16.210 -9.364 -10.079 1.00 0.00 C ATOM 995 O THR A 67 -16.402 -10.580 -10.099 1.00 0.00 O ATOM 996 CB THR A 67 -17.503 -8.677 -8.059 1.00 0.00 C ATOM 997 OG1 THR A 67 -18.632 -7.930 -7.591 1.00 0.00 O ATOM 998 CG2 THR A 67 -16.268 -8.297 -7.255 1.00 0.00 C ATOM 0 H THR A 67 -18.810 -9.523 -10.470 1.00 0.00 H new ATOM 0 HA THR A 67 -16.948 -7.384 -9.695 1.00 0.00 H new ATOM 0 HB THR A 67 -17.691 -9.742 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 67 -18.767 -8.105 -6.636 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.448 -8.492 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.417 -8.888 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.053 -7.238 -7.397 1.00 0.00 H new ATOM 1006 N TYR A 68 -15.082 -8.803 -10.499 1.00 0.00 N ATOM 1007 CA TYR A 68 -13.979 -9.602 -11.021 1.00 0.00 C ATOM 1008 C TYR A 68 -13.001 -9.971 -9.910 1.00 0.00 C ATOM 1009 O TYR A 68 -12.573 -9.116 -9.133 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.248 -8.839 -12.127 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.557 -9.345 -13.517 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.215 -10.636 -13.901 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.194 -8.532 -14.448 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.495 -11.101 -15.171 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.479 -8.990 -15.719 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.128 -10.275 -16.076 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.410 -10.736 -17.342 1.00 0.00 O ATOM 0 H TYR A 68 -14.907 -7.798 -10.488 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.393 -10.521 -11.436 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.514 -7.784 -12.066 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.174 -8.907 -11.955 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.722 -11.287 -13.194 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.471 -7.525 -14.172 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.220 -12.106 -15.454 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.974 -8.345 -16.430 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.428 -9.982 -17.968 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.649 -11.251 -9.840 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.720 -11.735 -8.827 1.00 0.00 C ATOM 1029 C VAL A 69 -10.559 -12.492 -9.462 1.00 0.00 C ATOM 1030 O VAL A 69 -10.744 -13.239 -10.423 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.426 -12.656 -7.813 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.733 -12.591 -6.460 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.895 -12.283 -7.687 1.00 0.00 C ATOM 0 H VAL A 69 -12.994 -11.972 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.336 -10.859 -8.305 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.365 -13.682 -8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.245 -13.248 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.697 -12.911 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.760 -11.567 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.378 -12.944 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.980 -11.251 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.381 -12.387 -8.657 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.363 -12.294 -8.918 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.172 -12.959 -9.431 1.00 0.00 C ATOM 1045 C ILE A 70 -7.214 -13.319 -8.300 1.00 0.00 C ATOM 1046 O ILE A 70 -6.676 -12.442 -7.626 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.432 -12.079 -10.455 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.428 -11.441 -11.426 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -6.398 -12.900 -11.211 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -9.041 -10.159 -10.908 1.00 0.00 C ATOM 0 H ILE A 70 -9.193 -11.679 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.508 -13.871 -9.924 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.914 -11.283 -9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.923 -11.237 -12.370 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.224 -12.155 -11.638 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.884 -12.263 -11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.674 -13.310 -10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.895 -13.715 -11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -9.736 -9.763 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.575 -10.360 -9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.254 -9.428 -10.723 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.004 -14.616 -8.100 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.109 -15.093 -7.052 1.00 0.00 C ATOM 1064 C ASN A 71 -4.921 -15.841 -7.649 1.00 0.00 C ATOM 1065 O ASN A 71 -5.002 -16.376 -8.756 1.00 0.00 O ATOM 1066 CB ASN A 71 -6.865 -16.004 -6.083 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.128 -16.191 -4.771 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -4.906 -16.338 -4.748 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -6.870 -16.186 -3.669 1.00 0.00 N ATOM 0 H ASN A 71 -7.441 -15.355 -8.650 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.733 -14.227 -6.508 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.851 -15.582 -5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.022 -16.976 -6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.430 -16.307 -2.757 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.880 -16.061 -3.735 1.00 0.00 H new ATOM 1076 N LYS A 72 -3.818 -15.876 -6.910 1.00 0.00 N ATOM 1077 CA LYS A 72 -2.613 -16.560 -7.363 1.00 0.00 C ATOM 1078 C LYS A 72 -1.850 -17.157 -6.185 1.00 0.00 C ATOM 1079 O LYS A 72 -0.622 -17.092 -6.134 1.00 0.00 O ATOM 1080 CB LYS A 72 -1.711 -15.592 -8.132 1.00 0.00 C ATOM 1081 CG LYS A 72 -1.393 -16.048 -9.545 1.00 0.00 C ATOM 1082 CD LYS A 72 -1.234 -14.868 -10.490 1.00 0.00 C ATOM 1083 CE LYS A 72 -2.575 -14.225 -10.809 1.00 0.00 C ATOM 1084 NZ LYS A 72 -2.655 -13.784 -12.229 1.00 0.00 N ATOM 0 H LYS A 72 -3.734 -15.438 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.913 -17.371 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.193 -14.615 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.779 -15.463 -7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.476 -16.637 -9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.189 -16.699 -9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.572 -14.128 -10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.760 -15.201 -11.413 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.376 -14.935 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.732 -13.369 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.585 -14.037 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.527 -12.753 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.909 -14.253 -12.781 1.00 0.00 H new ATOM 1098 N GLN A 73 -2.585 -17.738 -5.243 1.00 0.00 N ATOM 1099 CA GLN A 73 -1.976 -18.346 -4.066 1.00 0.00 C ATOM 1100 C GLN A 73 -2.762 -19.574 -3.619 1.00 0.00 C ATOM 1101 O GLN A 73 -3.078 -19.744 -2.441 1.00 0.00 O ATOM 1102 CB GLN A 73 -1.898 -17.332 -2.924 1.00 0.00 C ATOM 1103 CG GLN A 73 -0.608 -17.415 -2.123 1.00 0.00 C ATOM 1104 CD GLN A 73 0.535 -16.665 -2.779 1.00 0.00 C ATOM 1105 OE1 GLN A 73 0.487 -16.355 -3.970 1.00 0.00 O ATOM 1106 NE2 GLN A 73 1.572 -16.370 -2.004 1.00 0.00 N ATOM 0 H GLN A 73 -3.603 -17.801 -5.272 1.00 0.00 H new ATOM 0 HA GLN A 73 -0.967 -18.660 -4.332 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -1.997 -16.327 -3.334 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -2.743 -17.487 -2.253 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.778 -17.011 -1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.328 -18.461 -2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.570 -16.646 -1.022 1.00 0.00 H new ATOM 0 HE22 GLN A 73 2.371 -15.867 -2.391 1.00 0.00 H new ATOM 1115 N PRO A 74 -3.088 -20.451 -4.580 1.00 0.00 N ATOM 1116 CA PRO A 74 -3.842 -21.679 -4.309 1.00 0.00 C ATOM 1117 C PRO A 74 -3.027 -22.697 -3.520 1.00 0.00 C ATOM 1118 O PRO A 74 -1.820 -22.547 -3.328 1.00 0.00 O ATOM 1119 CB PRO A 74 -4.160 -22.216 -5.707 1.00 0.00 C ATOM 1120 CG PRO A 74 -3.088 -21.659 -6.579 1.00 0.00 C ATOM 1121 CD PRO A 74 -2.745 -20.312 -6.005 1.00 0.00 C ATOM 0 HA PRO A 74 -4.725 -21.489 -3.700 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.157 -23.306 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.147 -21.895 -6.039 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.215 -22.312 -6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.431 -21.568 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.690 -20.073 -6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.317 -19.515 -6.480 1.00 0.00 H new ATOM 1129 N PRO A 75 -3.699 -23.759 -3.051 1.00 0.00 N ATOM 1130 CA PRO A 75 -3.055 -24.824 -2.276 1.00 0.00 C ATOM 1131 C PRO A 75 -2.114 -25.671 -3.125 1.00 0.00 C ATOM 1132 O PRO A 75 -1.533 -26.643 -2.643 1.00 0.00 O ATOM 1133 CB PRO A 75 -4.235 -25.666 -1.783 1.00 0.00 C ATOM 1134 CG PRO A 75 -5.317 -25.421 -2.778 1.00 0.00 C ATOM 1135 CD PRO A 75 -5.138 -24.003 -3.243 1.00 0.00 C ATOM 0 HA PRO A 75 -2.433 -24.426 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.974 -26.723 -1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.543 -25.367 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.244 -26.118 -3.613 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.300 -25.563 -2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.430 -23.883 -4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.744 -23.310 -2.660 1.00 0.00 H new ATOM 1143 N ASN A 76 -1.966 -25.296 -4.391 1.00 0.00 N ATOM 1144 CA ASN A 76 -1.094 -26.022 -5.308 1.00 0.00 C ATOM 1145 C ASN A 76 -0.236 -25.058 -6.121 1.00 0.00 C ATOM 1146 O ASN A 76 0.886 -24.731 -5.734 1.00 0.00 O ATOM 1147 CB ASN A 76 -1.924 -26.899 -6.247 1.00 0.00 C ATOM 1148 CG ASN A 76 -2.513 -28.105 -5.541 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -3.268 -27.968 -4.578 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -2.170 -29.296 -6.018 1.00 0.00 N ATOM 0 H ASN A 76 -2.439 -24.493 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.435 -26.657 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.729 -26.304 -6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.298 -27.235 -7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.535 -30.144 -5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.541 -29.363 -6.818 1.00 0.00 H new ATOM 1157 N LYS A 77 -0.772 -24.604 -7.249 1.00 0.00 N ATOM 1158 CA LYS A 77 -0.057 -23.676 -8.117 1.00 0.00 C ATOM 1159 C LYS A 77 -0.853 -23.399 -9.389 1.00 0.00 C ATOM 1160 O LYS A 77 -0.677 -24.077 -10.401 1.00 0.00 O ATOM 1161 CB LYS A 77 1.320 -24.239 -8.477 1.00 0.00 C ATOM 1162 CG LYS A 77 1.961 -23.559 -9.674 1.00 0.00 C ATOM 1163 CD LYS A 77 2.167 -24.531 -10.823 1.00 0.00 C ATOM 1164 CE LYS A 77 3.162 -25.622 -10.459 1.00 0.00 C ATOM 1165 NZ LYS A 77 3.316 -26.620 -11.553 1.00 0.00 N ATOM 0 H LYS A 77 -1.700 -24.864 -7.584 1.00 0.00 H new ATOM 0 HA LYS A 77 0.071 -22.738 -7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.981 -24.139 -7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.225 -25.305 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.332 -22.732 -10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.920 -23.132 -9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.213 -24.983 -11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.524 -23.990 -11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.130 -25.172 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.832 -26.127 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.746 -27.488 -11.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.382 -26.843 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.927 -26.228 -12.297 1.00 0.00 H new ATOM 1179 N GLN A 78 -1.725 -22.398 -9.329 1.00 0.00 N ATOM 1180 CA GLN A 78 -2.546 -22.031 -10.477 1.00 0.00 C ATOM 1181 C GLN A 78 -3.158 -20.647 -10.289 1.00 0.00 C ATOM 1182 O GLN A 78 -3.131 -20.090 -9.191 1.00 0.00 O ATOM 1183 CB GLN A 78 -3.652 -23.066 -10.691 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.240 -24.221 -11.590 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.254 -25.555 -10.870 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -3.106 -25.616 -9.649 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -3.432 -26.633 -11.624 1.00 0.00 N ATOM 0 H GLN A 78 -1.881 -21.827 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 78 -1.904 -22.007 -11.358 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.960 -23.462 -9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.522 -22.572 -11.124 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.913 -24.268 -12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.240 -24.034 -11.980 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.551 -26.536 -12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.450 -27.558 -11.195 1.00 0.00 H new ATOM 1196 N ILE A 79 -3.709 -20.098 -11.366 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.328 -18.779 -11.319 1.00 0.00 C ATOM 1198 C ILE A 79 -5.849 -18.885 -11.331 1.00 0.00 C ATOM 1199 O ILE A 79 -6.436 -19.426 -12.269 1.00 0.00 O ATOM 1200 CB ILE A 79 -3.876 -17.902 -12.502 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -2.403 -17.520 -12.348 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -4.745 -16.657 -12.600 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -1.610 -18.496 -11.507 1.00 0.00 C ATOM 0 H ILE A 79 -3.740 -20.546 -12.282 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.006 -18.312 -10.388 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.989 -18.473 -13.423 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.949 -17.452 -13.336 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.338 -16.529 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.414 -16.047 -13.440 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.784 -16.950 -12.751 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.661 -16.081 -11.678 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.575 -18.162 -11.441 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.039 -18.547 -10.506 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.644 -19.484 -11.967 1.00 0.00 H new ATOM 1215 N TRP A 80 -6.481 -18.364 -10.286 1.00 0.00 N ATOM 1216 CA TRP A 80 -7.935 -18.399 -10.177 1.00 0.00 C ATOM 1217 C TRP A 80 -8.554 -17.128 -10.749 1.00 0.00 C ATOM 1218 O TRP A 80 -8.209 -16.019 -10.339 1.00 0.00 O ATOM 1219 CB TRP A 80 -8.354 -18.572 -8.716 1.00 0.00 C ATOM 1220 CG TRP A 80 -8.580 -20.002 -8.328 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -7.772 -21.065 -8.613 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -9.687 -20.524 -7.587 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -8.311 -22.218 -8.093 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -9.485 -21.912 -7.458 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -10.829 -19.954 -7.017 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -10.384 -22.735 -6.784 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -11.720 -20.772 -6.349 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -11.493 -22.151 -6.237 1.00 0.00 C ATOM 0 H TRP A 80 -6.010 -17.912 -9.502 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.297 -19.250 -10.754 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -7.585 -18.146 -8.072 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.268 -18.006 -8.538 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -6.846 -21.008 -9.166 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -7.903 -23.150 -8.168 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.012 -18.893 -7.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -10.211 -23.797 -6.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -12.606 -20.342 -5.906 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -12.208 -22.764 -5.708 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.469 -17.296 -11.697 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.137 -16.161 -12.325 1.00 0.00 C ATOM 1241 C LEU A 81 -11.646 -16.232 -12.114 1.00 0.00 C ATOM 1242 O LEU A 81 -12.339 -17.008 -12.771 1.00 0.00 O ATOM 1243 CB LEU A 81 -9.821 -16.123 -13.821 1.00 0.00 C ATOM 1244 CG LEU A 81 -9.972 -14.763 -14.505 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.435 -14.474 -14.802 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -9.374 -13.663 -13.640 1.00 0.00 C ATOM 0 H LEU A 81 -9.765 -18.207 -12.048 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.766 -15.249 -11.858 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.797 -16.468 -13.964 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.471 -16.836 -14.328 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.430 -14.791 -15.450 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.522 -13.502 -15.288 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.832 -15.247 -15.460 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.001 -14.465 -13.870 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.490 -12.702 -14.142 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.888 -13.635 -12.679 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.315 -13.862 -13.479 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.148 -15.415 -11.193 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.575 -15.382 -10.898 1.00 0.00 C ATOM 1260 C ALA A 82 -14.279 -14.301 -11.712 1.00 0.00 C ATOM 1261 O ALA A 82 -14.023 -13.110 -11.533 1.00 0.00 O ATOM 1262 CB ALA A 82 -13.802 -15.157 -9.411 1.00 0.00 C ATOM 0 H ALA A 82 -11.587 -14.768 -10.639 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.001 -16.346 -11.177 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.872 -15.135 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.341 -15.967 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.356 -14.208 -9.114 1.00 0.00 H new ATOM 1268 N SER A 83 -15.166 -14.724 -12.607 1.00 0.00 N ATOM 1269 CA SER A 83 -15.904 -13.792 -13.452 1.00 0.00 C ATOM 1270 C SER A 83 -16.826 -12.912 -12.613 1.00 0.00 C ATOM 1271 O SER A 83 -17.026 -13.138 -11.420 1.00 0.00 O ATOM 1272 CB SER A 83 -16.720 -14.554 -14.497 1.00 0.00 C ATOM 1273 OG SER A 83 -16.217 -14.325 -15.802 1.00 0.00 O ATOM 0 H SER A 83 -15.391 -15.706 -12.766 1.00 0.00 H new ATOM 0 HA SER A 83 -15.183 -13.152 -13.961 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.694 -15.621 -14.276 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.763 -14.243 -14.446 1.00 0.00 H new ATOM 0 HG SER A 83 -16.754 -14.824 -16.452 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.402 -11.883 -13.252 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.314 -10.948 -12.586 1.00 0.00 C ATOM 1281 C PRO A 84 -19.645 -11.595 -12.222 1.00 0.00 C ATOM 1282 O PRO A 84 -20.523 -10.953 -11.644 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.521 -9.849 -13.631 1.00 0.00 C ATOM 1284 CG PRO A 84 -18.266 -10.517 -14.938 1.00 0.00 C ATOM 1285 CD PRO A 84 -17.210 -11.554 -14.674 1.00 0.00 C ATOM 0 HA PRO A 84 -17.908 -10.586 -11.642 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.532 -9.443 -13.584 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.836 -9.017 -13.471 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -19.175 -10.976 -15.326 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.929 -9.798 -15.685 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.339 -12.430 -15.310 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.209 -11.166 -14.865 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.790 -12.871 -12.564 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.016 -13.606 -12.273 1.00 0.00 C ATOM 1295 C LEU A 85 -20.725 -14.831 -11.411 1.00 0.00 C ATOM 1296 O LEU A 85 -21.481 -15.802 -11.419 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.698 -14.035 -13.574 1.00 0.00 C ATOM 1298 CG LEU A 85 -21.068 -15.223 -14.302 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -22.083 -16.343 -14.472 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -20.518 -14.789 -15.653 1.00 0.00 C ATOM 0 H LEU A 85 -19.074 -13.418 -13.043 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.684 -12.945 -11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.737 -14.280 -13.353 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -21.709 -13.183 -14.253 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.241 -15.598 -13.699 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -21.617 -17.180 -14.992 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.429 -16.672 -13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -22.931 -15.981 -15.054 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -20.073 -15.647 -16.157 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -21.327 -14.388 -16.264 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.759 -14.020 -15.507 1.00 0.00 H new ATOM 1312 N SER A 86 -19.624 -14.776 -10.668 1.00 0.00 N ATOM 1313 CA SER A 86 -19.232 -15.881 -9.801 1.00 0.00 C ATOM 1314 C SER A 86 -18.807 -17.093 -10.624 1.00 0.00 C ATOM 1315 O SER A 86 -19.499 -18.110 -10.656 1.00 0.00 O ATOM 1316 CB SER A 86 -20.386 -16.261 -8.871 1.00 0.00 C ATOM 1317 OG SER A 86 -19.927 -17.050 -7.786 1.00 0.00 O ATOM 0 H SER A 86 -18.988 -13.979 -10.649 1.00 0.00 H new ATOM 0 HA SER A 86 -18.383 -15.556 -9.200 1.00 0.00 H new ATOM 0 HB2 SER A 86 -20.864 -15.358 -8.492 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.142 -16.811 -9.431 1.00 0.00 H new ATOM 0 HG SER A 86 -20.683 -17.279 -7.205 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.663 -16.977 -11.291 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.164 -18.069 -12.106 1.00 0.00 C ATOM 1325 C GLY A 87 -15.653 -18.185 -12.059 1.00 0.00 C ATOM 1326 O GLY A 87 -14.942 -17.667 -12.920 1.00 0.00 O ATOM 0 H GLY A 87 -17.072 -16.145 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.608 -19.005 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.482 -17.923 -13.138 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.141 -18.879 -11.031 1.00 0.00 N ATOM 1331 CA PRO A 88 -13.700 -19.076 -10.850 1.00 0.00 C ATOM 1332 C PRO A 88 -13.105 -20.006 -11.902 1.00 0.00 C ATOM 1333 O PRO A 88 -13.667 -21.058 -12.202 1.00 0.00 O ATOM 1334 CB PRO A 88 -13.601 -19.709 -9.459 1.00 0.00 C ATOM 1335 CG PRO A 88 -14.917 -20.375 -9.252 1.00 0.00 C ATOM 1336 CD PRO A 88 -15.929 -19.524 -9.968 1.00 0.00 C ATOM 0 HA PRO A 88 -13.145 -18.143 -10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.782 -20.426 -9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.414 -18.956 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.908 -21.389 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.153 -20.452 -8.191 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.741 -20.125 -10.378 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.381 -18.790 -9.301 1.00 0.00 H new ATOM 1344 N ASN A 89 -11.965 -19.611 -12.458 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.294 -20.410 -13.477 1.00 0.00 C ATOM 1346 C ASN A 89 -9.900 -20.822 -13.014 1.00 0.00 C ATOM 1347 O ASN A 89 -9.075 -19.978 -12.664 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.197 -19.626 -14.787 1.00 0.00 C ATOM 1349 CG ASN A 89 -12.376 -18.695 -14.992 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -13.457 -18.915 -14.446 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -12.173 -17.648 -15.784 1.00 0.00 N ATOM 0 H ASN A 89 -11.486 -18.742 -12.220 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.884 -21.311 -13.643 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -10.274 -19.046 -14.793 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -11.140 -20.324 -15.622 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -12.930 -16.987 -15.960 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.260 -17.505 -16.216 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.644 -22.127 -13.015 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.350 -22.652 -12.594 1.00 0.00 C ATOM 1360 C ARG A 90 -7.385 -22.726 -13.773 1.00 0.00 C ATOM 1361 O ARG A 90 -7.474 -23.629 -14.606 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.517 -24.038 -11.970 1.00 0.00 C ATOM 1363 CG ARG A 90 -9.909 -24.292 -11.415 1.00 0.00 C ATOM 1364 CD ARG A 90 -9.872 -25.252 -10.236 1.00 0.00 C ATOM 1365 NE ARG A 90 -11.195 -25.783 -9.920 1.00 0.00 N ATOM 1366 CZ ARG A 90 -11.536 -26.243 -8.722 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -10.656 -26.237 -7.731 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -12.760 -26.711 -8.512 1.00 0.00 N ATOM 0 H ARG A 90 -10.315 -22.839 -13.302 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.935 -21.973 -11.849 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.291 -24.795 -12.721 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.788 -24.156 -11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.355 -23.348 -11.103 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.545 -24.702 -12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.195 -26.076 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.470 -24.738 -9.363 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.896 -25.802 -10.661 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.714 -25.878 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.921 -26.591 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.441 -26.718 -9.272 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.020 -27.064 -7.591 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.463 -21.771 -13.838 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.481 -21.727 -14.915 1.00 0.00 C ATOM 1384 C PHE A 91 -4.176 -22.393 -14.490 1.00 0.00 C ATOM 1385 O PHE A 91 -3.724 -22.230 -13.356 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.216 -20.280 -15.333 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.246 -19.730 -16.279 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -7.390 -19.115 -15.796 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -6.070 -19.829 -17.649 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -8.339 -18.608 -16.663 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -7.015 -19.323 -18.521 1.00 0.00 C ATOM 1392 CZ PHE A 91 -8.152 -18.713 -18.028 1.00 0.00 C ATOM 0 H PHE A 91 -6.375 -21.017 -13.157 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.887 -22.275 -15.765 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.182 -19.653 -14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.234 -20.220 -15.803 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.542 -19.031 -14.730 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.184 -20.307 -18.040 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.226 -18.130 -16.274 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.865 -19.404 -19.587 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.893 -18.319 -18.708 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.576 -23.144 -15.406 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.322 -23.835 -15.128 1.00 0.00 C ATOM 1404 C ASP A 92 -1.150 -23.125 -15.798 1.00 0.00 C ATOM 1405 O ASP A 92 -1.288 -22.571 -16.890 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.397 -25.286 -15.606 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.658 -26.237 -14.686 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -1.775 -26.080 -13.453 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -0.962 -27.139 -15.199 1.00 0.00 O ATOM 0 H ASP A 92 -3.938 -23.290 -16.348 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.161 -23.824 -14.050 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.442 -25.589 -15.674 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.978 -25.357 -16.610 1.00 0.00 H new ATOM 1414 N LEU A 93 0.003 -23.145 -15.139 1.00 0.00 N ATOM 1415 CA LEU A 93 1.200 -22.502 -15.670 1.00 0.00 C ATOM 1416 C LEU A 93 1.711 -23.239 -16.904 1.00 0.00 C ATOM 1417 O LEU A 93 1.808 -24.467 -16.911 1.00 0.00 O ATOM 1418 CB LEU A 93 2.294 -22.453 -14.602 1.00 0.00 C ATOM 1419 CG LEU A 93 2.965 -23.786 -14.267 1.00 0.00 C ATOM 1420 CD1 LEU A 93 1.920 -24.860 -14.006 1.00 0.00 C ATOM 1421 CD2 LEU A 93 3.899 -24.210 -15.391 1.00 0.00 C ATOM 0 H LEU A 93 0.135 -23.600 -14.236 1.00 0.00 H new ATOM 0 HA LEU A 93 0.938 -21.484 -15.959 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.063 -21.754 -14.930 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.863 -22.046 -13.687 1.00 0.00 H new ATOM 0 HG LEU A 93 3.556 -23.655 -13.360 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.417 -25.801 -13.769 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.292 -24.560 -13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.302 -24.989 -14.894 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.368 -25.160 -15.136 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.330 -24.322 -16.314 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.669 -23.451 -15.530 1.00 0.00 H new ATOM 1433 N LEU A 94 2.038 -22.482 -17.945 1.00 0.00 N ATOM 1434 CA LEU A 94 2.542 -23.062 -19.185 1.00 0.00 C ATOM 1435 C LEU A 94 3.853 -22.404 -19.601 1.00 0.00 C ATOM 1436 O LEU A 94 3.859 -21.309 -20.163 1.00 0.00 O ATOM 1437 CB LEU A 94 1.506 -22.911 -20.300 1.00 0.00 C ATOM 1438 CG LEU A 94 1.385 -24.089 -21.268 1.00 0.00 C ATOM 1439 CD1 LEU A 94 2.750 -24.468 -21.821 1.00 0.00 C ATOM 1440 CD2 LEU A 94 0.737 -25.281 -20.579 1.00 0.00 C ATOM 0 H LEU A 94 1.963 -21.465 -17.955 1.00 0.00 H new ATOM 0 HA LEU A 94 2.728 -24.122 -19.012 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.531 -22.741 -19.842 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.748 -22.017 -20.875 1.00 0.00 H new ATOM 0 HG LEU A 94 0.750 -23.786 -22.101 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.644 -25.308 -22.508 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.177 -23.617 -22.352 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.409 -24.751 -21.000 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.659 -26.110 -21.283 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.346 -25.584 -19.727 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.259 -25.004 -20.233 1.00 0.00 H new ATOM 1452 N ASN A 95 4.964 -23.080 -19.324 1.00 0.00 N ATOM 1453 CA ASN A 95 6.282 -22.561 -19.671 1.00 0.00 C ATOM 1454 C ASN A 95 6.343 -21.050 -19.466 1.00 0.00 C ATOM 1455 O ASN A 95 6.911 -20.325 -20.281 1.00 0.00 O ATOM 1456 CB ASN A 95 6.621 -22.903 -21.123 1.00 0.00 C ATOM 1457 CG ASN A 95 6.215 -24.317 -21.493 1.00 0.00 C ATOM 1458 OD1 ASN A 95 5.698 -24.560 -22.583 1.00 0.00 O ATOM 1459 ND2 ASN A 95 6.449 -25.257 -20.584 1.00 0.00 N ATOM 0 H ASN A 95 4.977 -23.988 -18.860 1.00 0.00 H new ATOM 0 HA ASN A 95 7.014 -23.029 -19.013 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.119 -22.198 -21.786 1.00 0.00 H new ATOM 0 HB3 ASN A 95 7.693 -22.782 -21.281 1.00 0.00 H new ATOM 0 HD21 ASN A 95 6.198 -26.227 -20.777 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.880 -25.009 -19.693 1.00 0.00 H new ATOM 1466 N GLY A 96 5.753 -20.583 -18.369 1.00 0.00 N ATOM 1467 CA GLY A 96 5.752 -19.161 -18.076 1.00 0.00 C ATOM 1468 C GLY A 96 4.504 -18.466 -18.582 1.00 0.00 C ATOM 1469 O GLY A 96 4.473 -17.241 -18.699 1.00 0.00 O ATOM 0 H GLY A 96 5.276 -21.163 -17.679 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.834 -19.015 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.630 -18.699 -18.528 1.00 0.00 H new ATOM 1473 N GLU A 97 3.473 -19.249 -18.884 1.00 0.00 N ATOM 1474 CA GLU A 97 2.218 -18.700 -19.383 1.00 0.00 C ATOM 1475 C GLU A 97 1.026 -19.479 -18.834 1.00 0.00 C ATOM 1476 O GLU A 97 0.873 -20.671 -19.103 1.00 0.00 O ATOM 1477 CB GLU A 97 2.196 -18.726 -20.913 1.00 0.00 C ATOM 1478 CG GLU A 97 1.021 -17.977 -21.518 1.00 0.00 C ATOM 1479 CD GLU A 97 1.359 -16.539 -21.860 1.00 0.00 C ATOM 1480 OE1 GLU A 97 1.351 -15.692 -20.943 1.00 0.00 O ATOM 1481 OE2 GLU A 97 1.632 -16.261 -23.047 1.00 0.00 O ATOM 0 H GLU A 97 3.482 -20.265 -18.792 1.00 0.00 H new ATOM 0 HA GLU A 97 2.143 -17.667 -19.043 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.124 -18.294 -21.289 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.168 -19.762 -21.250 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.692 -18.493 -22.420 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.185 -17.993 -20.818 1.00 0.00 H new ATOM 1488 N TRP A 98 0.187 -18.798 -18.062 1.00 0.00 N ATOM 1489 CA TRP A 98 -0.991 -19.427 -17.474 1.00 0.00 C ATOM 1490 C TRP A 98 -2.078 -19.634 -18.522 1.00 0.00 C ATOM 1491 O TRP A 98 -2.516 -18.685 -19.172 1.00 0.00 O ATOM 1492 CB TRP A 98 -1.529 -18.573 -16.324 1.00 0.00 C ATOM 1493 CG TRP A 98 -0.461 -18.102 -15.384 1.00 0.00 C ATOM 1494 CD1 TRP A 98 0.198 -16.906 -15.424 1.00 0.00 C ATOM 1495 CD2 TRP A 98 0.073 -18.819 -14.265 1.00 0.00 C ATOM 1496 NE1 TRP A 98 1.109 -16.837 -14.397 1.00 0.00 N ATOM 1497 CE2 TRP A 98 1.051 -17.997 -13.672 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.182 -20.074 -13.706 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.773 -18.392 -12.549 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 0.536 -20.465 -12.591 1.00 0.00 C ATOM 1501 CH2 TRP A 98 1.503 -19.626 -12.022 1.00 0.00 C ATOM 0 H TRP A 98 0.300 -17.812 -17.829 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.697 -20.402 -17.086 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.048 -17.708 -16.736 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.266 -19.151 -15.766 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.028 -16.129 -16.155 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.728 -16.049 -14.206 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.927 -20.727 -14.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.520 -17.747 -12.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.348 -21.433 -12.151 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.046 -19.960 -11.150 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.512 -20.881 -18.680 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.550 -21.212 -19.649 1.00 0.00 C ATOM 1514 C VAL A 99 -4.490 -22.280 -19.103 1.00 0.00 C ATOM 1515 O VAL A 99 -4.091 -23.119 -18.296 1.00 0.00 O ATOM 1516 CB VAL A 99 -2.943 -21.707 -20.975 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -1.698 -20.906 -21.325 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -2.625 -23.193 -20.893 1.00 0.00 C ATOM 0 H VAL A 99 -2.161 -21.678 -18.149 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.113 -20.297 -19.835 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.676 -21.558 -21.768 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.283 -21.270 -22.265 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.960 -19.853 -21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.957 -21.020 -20.533 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.197 -23.526 -21.838 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.910 -23.368 -20.089 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.540 -23.750 -20.693 1.00 0.00 H new ATOM 1528 N SER A 100 -5.742 -22.242 -19.549 1.00 0.00 N ATOM 1529 CA SER A 100 -6.742 -23.205 -19.103 1.00 0.00 C ATOM 1530 C SER A 100 -7.078 -24.194 -20.215 1.00 0.00 C ATOM 1531 O SER A 100 -7.163 -23.824 -21.386 1.00 0.00 O ATOM 1532 CB SER A 100 -8.010 -22.482 -18.647 1.00 0.00 C ATOM 1533 OG SER A 100 -9.130 -23.350 -18.673 1.00 0.00 O ATOM 0 H SER A 100 -6.088 -21.555 -20.219 1.00 0.00 H new ATOM 0 HA SER A 100 -6.326 -23.759 -18.261 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.869 -22.096 -17.638 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.196 -21.624 -19.294 1.00 0.00 H new ATOM 0 HG SER A 100 -9.927 -22.864 -18.376 1.00 0.00 H new ATOM 1539 N LEU A 101 -7.269 -25.454 -19.839 1.00 0.00 N ATOM 1540 CA LEU A 101 -7.597 -26.498 -20.804 1.00 0.00 C ATOM 1541 C LEU A 101 -6.372 -26.880 -21.630 1.00 0.00 C ATOM 1542 O LEU A 101 -6.353 -26.700 -22.848 1.00 0.00 O ATOM 1543 CB LEU A 101 -8.724 -26.032 -21.727 1.00 0.00 C ATOM 1544 CG LEU A 101 -9.604 -27.133 -22.321 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -8.747 -28.210 -22.969 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -10.500 -27.736 -21.249 1.00 0.00 C ATOM 0 H LEU A 101 -7.202 -25.777 -18.874 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.929 -27.377 -20.252 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.362 -25.345 -21.170 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.284 -25.464 -22.547 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.238 -26.690 -23.089 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.390 -28.985 -23.386 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.148 -27.768 -23.765 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.088 -28.650 -22.221 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.119 -28.518 -21.690 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.884 -28.164 -20.458 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.140 -26.959 -20.830 1.00 0.00 H new ATOM 1558 N ARG A 102 -5.354 -27.409 -20.960 1.00 0.00 N ATOM 1559 CA ARG A 102 -4.127 -27.817 -21.633 1.00 0.00 C ATOM 1560 C ARG A 102 -3.829 -26.908 -22.821 1.00 0.00 C ATOM 1561 O ARG A 102 -4.279 -27.162 -23.937 1.00 0.00 O ATOM 1562 CB ARG A 102 -4.236 -29.269 -22.103 1.00 0.00 C ATOM 1563 CG ARG A 102 -3.473 -29.552 -23.386 1.00 0.00 C ATOM 1564 CD ARG A 102 -2.992 -30.994 -23.441 1.00 0.00 C ATOM 1565 NE ARG A 102 -3.192 -31.588 -24.761 1.00 0.00 N ATOM 1566 CZ ARG A 102 -4.362 -32.047 -25.190 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -5.431 -31.980 -24.409 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -4.464 -32.573 -26.404 1.00 0.00 N ATOM 0 H ARG A 102 -5.354 -27.565 -19.952 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.307 -27.733 -20.920 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.864 -29.926 -21.317 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.287 -29.516 -22.253 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.113 -29.348 -24.244 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.619 -28.879 -23.459 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.934 -31.033 -23.182 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.525 -31.583 -22.694 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.389 -31.654 -25.387 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.356 -31.575 -23.476 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.328 -32.333 -24.741 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.644 -32.625 -27.008 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.363 -32.925 -26.733 1.00 0.00 H new ATOM 1582 N ASN A 103 -3.069 -25.846 -22.572 1.00 0.00 N ATOM 1583 CA ASN A 103 -2.713 -24.898 -23.621 1.00 0.00 C ATOM 1584 C ASN A 103 -3.946 -24.474 -24.413 1.00 0.00 C ATOM 1585 O ASN A 103 -3.887 -24.304 -25.630 1.00 0.00 O ATOM 1586 CB ASN A 103 -1.675 -25.513 -24.562 1.00 0.00 C ATOM 1587 CG ASN A 103 -0.980 -24.471 -25.417 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -1.154 -23.269 -25.214 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -0.187 -24.928 -26.379 1.00 0.00 N ATOM 0 H ASN A 103 -2.688 -25.621 -21.653 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.286 -24.014 -23.147 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.931 -26.052 -23.975 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.162 -26.243 -25.208 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.308 -24.274 -26.986 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.072 -25.933 -26.511 1.00 0.00 H new ATOM 1596 N GLY A 104 -5.063 -24.305 -23.712 1.00 0.00 N ATOM 1597 CA GLY A 104 -6.295 -23.901 -24.365 1.00 0.00 C ATOM 1598 C GLY A 104 -6.412 -22.397 -24.504 1.00 0.00 C ATOM 1599 O GLY A 104 -6.151 -21.841 -25.572 1.00 0.00 O ATOM 0 H GLY A 104 -5.137 -24.441 -22.704 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.346 -24.359 -25.353 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.145 -24.277 -23.795 1.00 0.00 H new ATOM 1603 N THR A 105 -6.807 -21.733 -23.422 1.00 0.00 N ATOM 1604 CA THR A 105 -6.961 -20.284 -23.428 1.00 0.00 C ATOM 1605 C THR A 105 -6.067 -19.631 -22.381 1.00 0.00 C ATOM 1606 O THR A 105 -5.668 -20.268 -21.406 1.00 0.00 O ATOM 1607 CB THR A 105 -8.423 -19.873 -23.167 1.00 0.00 C ATOM 1608 OG1 THR A 105 -9.111 -20.923 -22.477 1.00 0.00 O ATOM 1609 CG2 THR A 105 -9.139 -19.561 -24.472 1.00 0.00 C ATOM 0 H THR A 105 -7.026 -22.176 -22.530 1.00 0.00 H new ATOM 0 HA THR A 105 -6.666 -19.940 -24.419 1.00 0.00 H new ATOM 0 HB THR A 105 -8.420 -18.975 -22.550 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.039 -20.654 -22.313 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.169 -19.273 -24.262 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.630 -18.742 -24.980 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.132 -20.444 -25.111 1.00 0.00 H new ATOM 1617 N LYS A 106 -5.754 -18.356 -22.588 1.00 0.00 N ATOM 1618 CA LYS A 106 -4.907 -17.615 -21.660 1.00 0.00 C ATOM 1619 C LYS A 106 -5.750 -16.762 -20.718 1.00 0.00 C ATOM 1620 O LYS A 106 -6.885 -16.403 -21.036 1.00 0.00 O ATOM 1621 CB LYS A 106 -3.927 -16.728 -22.430 1.00 0.00 C ATOM 1622 CG LYS A 106 -4.168 -16.713 -23.930 1.00 0.00 C ATOM 1623 CD LYS A 106 -3.212 -15.770 -24.640 1.00 0.00 C ATOM 1624 CE LYS A 106 -2.269 -16.524 -25.565 1.00 0.00 C ATOM 1625 NZ LYS A 106 -1.782 -15.666 -26.680 1.00 0.00 N ATOM 0 H LYS A 106 -6.074 -17.814 -23.391 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.345 -18.335 -21.065 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.996 -15.709 -22.049 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.911 -17.072 -22.237 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.049 -17.721 -24.328 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.196 -16.410 -24.131 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.780 -15.039 -25.215 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.633 -15.214 -23.903 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.418 -16.894 -24.993 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.781 -17.395 -25.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.142 -16.216 -27.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.592 -15.333 -27.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.271 -14.848 -26.291 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.188 -16.438 -19.559 1.00 0.00 N ATOM 1640 CA LEU A 107 -5.887 -15.624 -18.570 1.00 0.00 C ATOM 1641 C LEU A 107 -6.106 -14.207 -19.089 1.00 0.00 C ATOM 1642 O LEU A 107 -7.184 -13.874 -19.584 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.096 -15.585 -17.262 1.00 0.00 C ATOM 1644 CG LEU A 107 -5.617 -14.625 -16.191 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -7.130 -14.729 -16.072 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -4.953 -14.909 -14.852 1.00 0.00 C ATOM 0 H LEU A 107 -4.250 -16.726 -19.281 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.861 -16.077 -18.384 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.077 -16.591 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.065 -15.316 -17.492 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.366 -13.607 -16.489 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.483 -14.039 -15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.588 -14.475 -17.028 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.404 -15.748 -15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.336 -14.217 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.172 -15.932 -14.547 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.875 -14.782 -14.946 1.00 0.00 H new ATOM 1658 N THR A 108 -5.076 -13.374 -18.973 1.00 0.00 N ATOM 1659 CA THR A 108 -5.155 -11.993 -19.431 1.00 0.00 C ATOM 1660 C THR A 108 -5.934 -11.890 -20.737 1.00 0.00 C ATOM 1661 O THR A 108 -6.512 -10.848 -21.046 1.00 0.00 O ATOM 1662 CB THR A 108 -3.754 -11.387 -19.633 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.863 -9.996 -19.957 1.00 0.00 O ATOM 1664 CG2 THR A 108 -3.005 -12.113 -20.740 1.00 0.00 C ATOM 0 H THR A 108 -4.177 -13.632 -18.566 1.00 0.00 H new ATOM 0 HA THR A 108 -5.677 -11.433 -18.655 1.00 0.00 H new ATOM 0 HB THR A 108 -3.196 -11.500 -18.703 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.967 -9.618 -20.082 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.018 -11.667 -20.864 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.897 -13.165 -20.477 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.562 -12.027 -21.673 1.00 0.00 H new ATOM 1672 N ASP A 109 -5.947 -12.978 -21.500 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.657 -13.010 -22.773 1.00 0.00 C ATOM 1674 C ASP A 109 -8.164 -13.105 -22.553 1.00 0.00 C ATOM 1675 O ASP A 109 -8.939 -12.384 -23.180 1.00 0.00 O ATOM 1676 CB ASP A 109 -6.178 -14.191 -23.619 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.728 -13.766 -25.003 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -4.814 -12.921 -25.097 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -6.290 -14.280 -25.993 1.00 0.00 O ATOM 0 H ASP A 109 -5.474 -13.849 -21.259 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.443 -12.082 -23.303 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.353 -14.689 -23.109 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.983 -14.920 -23.710 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.570 -14.001 -21.659 1.00 0.00 N ATOM 1685 CA ILE A 110 -9.984 -14.190 -21.356 1.00 0.00 C ATOM 1686 C ILE A 110 -10.520 -13.047 -20.501 1.00 0.00 C ATOM 1687 O ILE A 110 -11.690 -12.675 -20.606 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.229 -15.523 -20.625 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -10.920 -16.521 -21.556 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.063 -15.294 -19.373 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -12.407 -16.650 -21.309 1.00 0.00 C ATOM 0 H ILE A 110 -7.941 -14.607 -21.132 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.512 -14.206 -22.309 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.267 -15.939 -20.327 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.757 -16.214 -22.589 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.454 -17.499 -21.437 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.228 -16.245 -18.867 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.536 -14.614 -18.704 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.023 -14.859 -19.650 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.830 -17.374 -22.005 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.578 -16.987 -20.287 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.886 -15.682 -21.457 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.658 -12.493 -19.656 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.044 -11.390 -18.783 1.00 0.00 C ATOM 1705 C LEU A 111 -10.198 -10.096 -19.576 1.00 0.00 C ATOM 1706 O LEU A 111 -11.115 -9.311 -19.333 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.006 -11.202 -17.675 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.559 -10.930 -16.276 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.257 -9.579 -16.232 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.512 -12.039 -15.854 1.00 0.00 C ATOM 0 H LEU A 111 -8.687 -12.789 -19.557 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.006 -11.636 -18.333 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.385 -12.097 -17.631 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.353 -10.375 -17.953 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.725 -10.909 -15.574 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.644 -9.402 -15.229 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.546 -8.794 -16.490 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.081 -9.572 -16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.896 -11.829 -14.856 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.342 -12.093 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.981 -12.991 -15.845 1.00 0.00 H new ATOM 1722 N THR A 112 -9.296 -9.881 -20.528 1.00 0.00 N ATOM 1723 CA THR A 112 -9.331 -8.683 -21.358 1.00 0.00 C ATOM 1724 C THR A 112 -10.473 -8.746 -22.366 1.00 0.00 C ATOM 1725 O THR A 112 -11.154 -7.750 -22.608 1.00 0.00 O ATOM 1726 CB THR A 112 -8.004 -8.484 -22.114 1.00 0.00 C ATOM 1727 OG1 THR A 112 -7.886 -7.125 -22.547 1.00 0.00 O ATOM 1728 CG2 THR A 112 -7.922 -9.413 -23.316 1.00 0.00 C ATOM 0 H THR A 112 -8.532 -10.521 -20.744 1.00 0.00 H new ATOM 0 HA THR A 112 -9.488 -7.838 -20.687 1.00 0.00 H new ATOM 0 HB THR A 112 -7.185 -8.721 -21.435 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.039 -7.006 -23.025 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.976 -9.255 -23.834 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.983 -10.448 -22.981 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.748 -9.203 -23.995 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.677 -9.923 -22.949 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.738 -10.114 -23.931 1.00 0.00 C ATOM 1738 C GLU A 113 -13.105 -10.150 -23.255 1.00 0.00 C ATOM 1739 O GLU A 113 -14.088 -9.643 -23.794 1.00 0.00 O ATOM 1740 CB GLU A 113 -11.510 -11.409 -24.715 1.00 0.00 C ATOM 1741 CG GLU A 113 -10.492 -11.271 -25.835 1.00 0.00 C ATOM 1742 CD GLU A 113 -9.796 -12.580 -26.154 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -10.469 -13.502 -26.661 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -8.578 -12.683 -25.897 1.00 0.00 O ATOM 0 H GLU A 113 -10.122 -10.758 -22.759 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.716 -9.271 -24.621 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.178 -12.187 -24.027 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.459 -11.741 -25.137 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.991 -10.901 -26.731 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.747 -10.526 -25.554 1.00 0.00 H new ATOM 1751 N GLU A 114 -13.158 -10.753 -22.072 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.405 -10.856 -21.323 1.00 0.00 C ATOM 1753 C GLU A 114 -14.859 -9.485 -20.831 1.00 0.00 C ATOM 1754 O GLU A 114 -16.011 -9.094 -21.024 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.235 -11.805 -20.135 1.00 0.00 C ATOM 1756 CG GLU A 114 -15.519 -12.041 -19.356 1.00 0.00 C ATOM 1757 CD GLU A 114 -16.500 -12.925 -20.101 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -16.046 -13.862 -20.792 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -17.719 -12.681 -19.994 1.00 0.00 O ATOM 0 H GLU A 114 -12.353 -11.177 -21.612 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.168 -11.254 -21.991 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.858 -12.762 -20.496 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.481 -11.399 -19.461 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.278 -12.500 -18.397 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.991 -11.082 -19.141 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.946 -8.759 -20.194 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.251 -7.431 -19.675 1.00 0.00 C ATOM 1768 C VAL A 115 -14.516 -6.445 -20.807 1.00 0.00 C ATOM 1769 O VAL A 115 -15.290 -5.501 -20.652 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.104 -6.893 -18.799 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -12.821 -7.845 -17.646 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.854 -6.671 -19.637 1.00 0.00 C ATOM 0 H VAL A 115 -12.989 -9.068 -20.025 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.149 -7.529 -19.065 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.408 -5.934 -18.380 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.008 -7.449 -17.038 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.716 -7.949 -17.032 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.537 -8.820 -18.041 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.053 -6.291 -19.003 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.544 -7.615 -20.086 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.067 -5.948 -20.424 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.869 -6.673 -21.946 1.00 0.00 N ATOM 1783 CA GLU A 116 -14.035 -5.803 -23.105 1.00 0.00 C ATOM 1784 C GLU A 116 -15.429 -5.958 -23.706 1.00 0.00 C ATOM 1785 O GLU A 116 -16.103 -4.972 -24.002 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.974 -6.117 -24.162 1.00 0.00 C ATOM 1787 CG GLU A 116 -13.011 -5.182 -25.358 1.00 0.00 C ATOM 1788 CD GLU A 116 -11.863 -5.419 -26.320 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -10.712 -5.539 -25.853 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -12.118 -5.484 -27.542 1.00 0.00 O ATOM 0 H GLU A 116 -13.226 -7.451 -22.091 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.914 -4.772 -22.774 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.988 -6.065 -23.701 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.110 -7.142 -24.508 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.955 -5.311 -25.886 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.980 -4.150 -25.009 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.854 -7.204 -23.885 1.00 0.00 N ATOM 1798 CA LYS A 117 -17.168 -7.491 -24.450 1.00 0.00 C ATOM 1799 C LYS A 117 -18.258 -7.345 -23.393 1.00 0.00 C ATOM 1800 O LYS A 117 -19.446 -7.310 -23.714 1.00 0.00 O ATOM 1801 CB LYS A 117 -17.196 -8.905 -25.035 1.00 0.00 C ATOM 1802 CG LYS A 117 -16.479 -9.026 -26.369 1.00 0.00 C ATOM 1803 CD LYS A 117 -15.920 -10.423 -26.577 1.00 0.00 C ATOM 1804 CE LYS A 117 -16.870 -11.287 -27.392 1.00 0.00 C ATOM 1805 NZ LYS A 117 -16.274 -12.613 -27.716 1.00 0.00 N ATOM 0 H LYS A 117 -15.308 -8.032 -23.647 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.359 -6.771 -25.246 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.740 -9.593 -24.323 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.233 -9.217 -25.160 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.170 -8.785 -27.177 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.669 -8.298 -26.415 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.958 -10.359 -27.085 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.739 -10.892 -25.610 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.797 -11.431 -26.837 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.129 -10.770 -28.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.952 -13.172 -28.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.403 -12.477 -28.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.050 -13.118 -26.835 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.847 -7.258 -22.132 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.789 -7.112 -21.030 1.00 0.00 C ATOM 1821 C ALA A 118 -19.074 -5.642 -20.743 1.00 0.00 C ATOM 1822 O ALA A 118 -20.151 -5.292 -20.260 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.253 -7.801 -19.783 1.00 0.00 C ATOM 0 H ALA A 118 -16.868 -7.286 -21.849 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.726 -7.587 -21.320 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.967 -7.684 -18.967 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.107 -8.862 -19.988 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.301 -7.351 -19.500 1.00 0.00 H new ATOM 1829 N ILE A 119 -18.103 -4.786 -21.042 1.00 0.00 N ATOM 1830 CA ILE A 119 -18.251 -3.354 -20.816 1.00 0.00 C ATOM 1831 C ILE A 119 -18.616 -2.628 -22.107 1.00 0.00 C ATOM 1832 O ILE A 119 -19.293 -1.601 -22.083 1.00 0.00 O ATOM 1833 CB ILE A 119 -16.961 -2.738 -20.241 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -16.827 -3.076 -18.755 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -16.955 -1.231 -20.451 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -15.622 -3.932 -18.436 1.00 0.00 C ATOM 0 H ILE A 119 -17.205 -5.059 -21.441 1.00 0.00 H new ATOM 0 HA ILE A 119 -19.057 -3.231 -20.092 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.106 -3.162 -20.768 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.766 -2.149 -18.184 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.728 -3.594 -18.426 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.038 -0.810 -20.040 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.008 -1.012 -21.517 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.815 -0.790 -19.947 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.591 -4.132 -17.365 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.691 -4.874 -18.979 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.714 -3.407 -18.734 1.00 0.00 H new ATOM 1848 N SER A 120 -18.163 -3.171 -23.233 1.00 0.00 N ATOM 1849 CA SER A 120 -18.440 -2.575 -24.534 1.00 0.00 C ATOM 1850 C SER A 120 -19.774 -3.070 -25.086 1.00 0.00 C ATOM 1851 O SER A 120 -20.411 -2.399 -25.897 1.00 0.00 O ATOM 1852 CB SER A 120 -17.316 -2.902 -25.518 1.00 0.00 C ATOM 1853 OG SER A 120 -16.052 -2.549 -24.984 1.00 0.00 O ATOM 0 H SER A 120 -17.603 -4.023 -23.270 1.00 0.00 H new ATOM 0 HA SER A 120 -18.498 -1.494 -24.406 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.331 -3.967 -25.752 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.481 -2.368 -26.454 1.00 0.00 H new ATOM 0 HG SER A 120 -15.641 -3.336 -24.569 1.00 0.00 H new ATOM 1859 N LYS A 121 -20.190 -4.250 -24.639 1.00 0.00 N ATOM 1860 CA LYS A 121 -21.448 -4.837 -25.085 1.00 0.00 C ATOM 1861 C LYS A 121 -22.559 -3.792 -25.106 1.00 0.00 C ATOM 1862 O LYS A 121 -23.514 -3.903 -25.875 1.00 0.00 O ATOM 1863 CB LYS A 121 -21.845 -5.999 -24.172 1.00 0.00 C ATOM 1864 CG LYS A 121 -21.783 -7.356 -24.852 1.00 0.00 C ATOM 1865 CD LYS A 121 -23.112 -7.720 -25.491 1.00 0.00 C ATOM 1866 CE LYS A 121 -22.976 -7.905 -26.995 1.00 0.00 C ATOM 1867 NZ LYS A 121 -22.572 -9.294 -27.349 1.00 0.00 N ATOM 0 H LYS A 121 -19.674 -4.819 -23.968 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.305 -5.211 -26.099 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -21.188 -6.007 -23.302 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -22.858 -5.832 -23.805 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.003 -7.347 -25.613 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.508 -8.118 -24.122 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.493 -8.638 -25.043 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.843 -6.938 -25.284 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.925 -7.669 -27.477 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -22.238 -7.202 -27.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.490 -9.379 -28.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.655 -9.511 -26.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -23.289 -9.963 -27.002 1.00 0.00 H new ATOM 1881 N SER A 122 -22.426 -2.776 -24.259 1.00 0.00 N ATOM 1882 CA SER A 122 -23.420 -1.712 -24.179 1.00 0.00 C ATOM 1883 C SER A 122 -23.244 -0.717 -25.322 1.00 0.00 C ATOM 1884 O SER A 122 -24.189 -0.421 -26.052 1.00 0.00 O ATOM 1885 CB SER A 122 -23.315 -0.987 -22.836 1.00 0.00 C ATOM 1886 OG SER A 122 -21.999 -1.063 -22.317 1.00 0.00 O ATOM 0 H SER A 122 -21.640 -2.667 -23.619 1.00 0.00 H new ATOM 0 HA SER A 122 -24.408 -2.165 -24.263 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.601 0.058 -22.960 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.015 -1.427 -22.126 1.00 0.00 H new ATOM 0 HG SER A 122 -21.875 -1.923 -21.863 1.00 0.00 H new ATOM 1892 N GLN A 123 -22.026 -0.205 -25.470 1.00 0.00 N ATOM 1893 CA GLN A 123 -21.726 0.757 -26.524 1.00 0.00 C ATOM 1894 C GLN A 123 -21.984 0.155 -27.901 1.00 0.00 C ATOM 1895 O GLN A 123 -22.655 0.759 -28.739 1.00 0.00 O ATOM 1896 CB GLN A 123 -20.271 1.220 -26.421 1.00 0.00 C ATOM 1897 CG GLN A 123 -19.653 1.586 -27.761 1.00 0.00 C ATOM 1898 CD GLN A 123 -20.339 2.768 -28.417 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -21.537 2.987 -28.230 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -19.583 3.537 -29.191 1.00 0.00 N ATOM 0 H GLN A 123 -21.232 -0.440 -24.874 1.00 0.00 H new ATOM 0 HA GLN A 123 -22.384 1.616 -26.395 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -20.219 2.084 -25.758 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -19.678 0.429 -25.961 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.597 1.817 -27.619 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -19.704 0.725 -28.428 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.595 3.318 -29.318 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.990 4.347 -29.659 1.00 0.00 H new