USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 836 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 108 MET CE :methyl 162:sc= -0.061 (180deg=-0.449) USER MOD Set 2.1: A 91 TYR OH : rot 150:sc= -0.0152 USER MOD Set 2.2: A 95 GLN : amide:sc= -2.44 K(o=-2.5,f=-1.1) USER MOD Set 3.1: A 90 LYS NZ :NH3+ 141:sc= -4.59! (180deg=-5.36!) USER MOD Set 3.2: A 93 LYS NZ :NH3+ -167:sc= -3.97! (180deg=-4.34!) USER MOD Single : A 20 THR OG1 : rot 44:sc= 1.6 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 33 THR OG1 : rot -25:sc= 0.801 USER MOD Single : A 56 GLN : amide:sc=-0.000375 K(o=-0.00038,f=-1.2) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 165:sc= -0.0316 (180deg=-0.304) USER MOD Single : A 70 MET CE :methyl 161:sc= -0.0655 (180deg=-0.536) USER MOD Single : A 72 LYS NZ :NH3+ -129:sc= -2.92! (180deg=-6.84!) USER MOD Single : A 74 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.8!) USER MOD Single : A 77 THR OG1 : rot 65:sc= 0.87 USER MOD Single : A 79 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0577) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 92 GLN : amide:sc= -0.0129 K(o=-0.013,f=-1.3!) USER MOD Single : A 94 HIS : no HD1:sc= -9.39! C(o=-9.4!,f=-12!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 103 THR OG1 : rot 53:sc= 1.13 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc=-0.000566 USER MOD Single : A 113 LYS NZ :NH3+ 161:sc= -0.044 (180deg=-0.348) USER MOD Single : A 114 THR OG1 : rot 65:sc= 1.17 USER MOD Single : A 129 THR OG1 : rot 150:sc= -0.116! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -6.39! C(o=-6.4!,f=-6.5!) USER MOD Single : A 138 HIS : no HE2:sc= 0.473 K(o=0.47,f=-2.7!) USER MOD Single : A 147 THR OG1 : rot 66:sc= 0.807 USER MOD Single : A 150 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0752) USER MOD Single : A 153 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 35.930 -29.142 16.648 1.00 0.00 N ATOM 300 CA THR A 20 36.911 -29.332 15.572 1.00 0.00 C ATOM 301 C THR A 20 36.989 -28.112 14.660 1.00 0.00 C ATOM 302 O THR A 20 36.054 -27.326 14.571 1.00 0.00 O ATOM 303 CB THR A 20 36.562 -30.571 14.747 1.00 0.00 C ATOM 304 OG1 THR A 20 35.927 -31.541 15.564 1.00 0.00 O ATOM 305 CG2 THR A 20 37.766 -31.216 14.082 1.00 0.00 C ATOM 0 HA THR A 20 37.886 -29.469 16.039 1.00 0.00 H new ATOM 0 HB THR A 20 35.895 -30.224 13.958 1.00 0.00 H new ATOM 0 HG1 THR A 20 35.261 -31.103 16.134 1.00 0.00 H new ATOM 0 HG21 THR A 20 37.444 -32.089 13.514 1.00 0.00 H new ATOM 0 HG22 THR A 20 38.238 -30.499 13.410 1.00 0.00 H new ATOM 0 HG23 THR A 20 38.482 -31.523 14.845 1.00 0.00 H new ATOM 313 N ALA A 21 38.104 -27.973 13.960 1.00 0.00 N ATOM 314 CA ALA A 21 38.288 -26.877 13.038 1.00 0.00 C ATOM 315 C ALA A 21 37.259 -26.995 11.945 1.00 0.00 C ATOM 316 O ALA A 21 36.554 -26.046 11.628 1.00 0.00 O ATOM 317 CB ALA A 21 39.694 -26.900 12.460 1.00 0.00 C ATOM 0 H ALA A 21 38.896 -28.613 14.018 1.00 0.00 H new ATOM 0 HA ALA A 21 38.161 -25.928 13.559 1.00 0.00 H new ATOM 0 HB1 ALA A 21 39.816 -26.068 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 21 40.421 -26.810 13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 21 39.854 -27.839 11.931 1.00 0.00 H new ATOM 323 N GLU A 22 37.157 -28.206 11.408 1.00 0.00 N ATOM 324 CA GLU A 22 36.184 -28.501 10.381 1.00 0.00 C ATOM 325 C GLU A 22 34.798 -28.509 10.994 1.00 0.00 C ATOM 326 O GLU A 22 33.843 -27.994 10.413 1.00 0.00 O ATOM 327 CB GLU A 22 36.484 -29.859 9.743 1.00 0.00 C ATOM 328 CG GLU A 22 37.818 -29.910 9.013 1.00 0.00 C ATOM 329 CD GLU A 22 38.093 -31.265 8.393 1.00 0.00 C ATOM 330 OE1 GLU A 22 38.686 -32.124 9.081 1.00 0.00 O ATOM 331 OE2 GLU A 22 37.715 -31.472 7.219 1.00 0.00 O ATOM 0 H GLU A 22 37.743 -28.998 11.673 1.00 0.00 H new ATOM 0 HA GLU A 22 36.234 -27.736 9.606 1.00 0.00 H new ATOM 0 HB2 GLU A 22 36.475 -30.625 10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 22 35.687 -30.105 9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 22 37.830 -29.149 8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 22 38.619 -29.665 9.710 1.00 0.00 H new ATOM 338 N GLU A 23 34.701 -29.088 12.190 1.00 0.00 N ATOM 339 CA GLU A 23 33.422 -29.143 12.893 1.00 0.00 C ATOM 340 C GLU A 23 32.915 -27.737 13.165 1.00 0.00 C ATOM 341 O GLU A 23 31.769 -27.402 12.866 1.00 0.00 O ATOM 342 CB GLU A 23 33.569 -29.903 14.213 1.00 0.00 C ATOM 343 CG GLU A 23 32.277 -30.006 15.011 1.00 0.00 C ATOM 344 CD GLU A 23 32.457 -30.764 16.312 1.00 0.00 C ATOM 345 OE1 GLU A 23 33.536 -31.366 16.506 1.00 0.00 O ATOM 346 OE2 GLU A 23 31.520 -30.761 17.136 1.00 0.00 O ATOM 0 H GLU A 23 35.481 -29.520 12.686 1.00 0.00 H new ATOM 0 HA GLU A 23 32.704 -29.668 12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 23 33.937 -30.908 14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 23 34.324 -29.408 14.824 1.00 0.00 H new ATOM 0 HG2 GLU A 23 31.906 -29.004 15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 23 31.519 -30.504 14.406 1.00 0.00 H new ATOM 353 N ILE A 24 33.804 -26.904 13.696 1.00 0.00 N ATOM 354 CA ILE A 24 33.485 -25.516 13.970 1.00 0.00 C ATOM 355 C ILE A 24 33.330 -24.762 12.662 1.00 0.00 C ATOM 356 O ILE A 24 32.410 -23.962 12.494 1.00 0.00 O ATOM 357 CB ILE A 24 34.566 -24.836 14.838 1.00 0.00 C ATOM 358 CG1 ILE A 24 34.695 -25.531 16.190 1.00 0.00 C ATOM 359 CG2 ILE A 24 34.240 -23.365 15.051 1.00 0.00 C ATOM 360 CD1 ILE A 24 35.899 -25.062 16.979 1.00 0.00 C ATOM 0 H ILE A 24 34.756 -27.173 13.945 1.00 0.00 H new ATOM 0 HA ILE A 24 32.549 -25.493 14.529 1.00 0.00 H new ATOM 0 HB ILE A 24 35.515 -24.917 14.307 1.00 0.00 H new ATOM 0 HG12 ILE A 24 33.792 -25.351 16.773 1.00 0.00 H new ATOM 0 HG13 ILE A 24 34.765 -26.608 16.035 1.00 0.00 H new ATOM 0 HG21 ILE A 24 35.015 -22.906 15.665 1.00 0.00 H new ATOM 0 HG22 ILE A 24 34.194 -22.859 14.087 1.00 0.00 H new ATOM 0 HG23 ILE A 24 33.277 -23.275 15.554 1.00 0.00 H new ATOM 0 HD11 ILE A 24 35.939 -25.591 17.931 1.00 0.00 H new ATOM 0 HD12 ILE A 24 36.807 -25.266 16.412 1.00 0.00 H new ATOM 0 HD13 ILE A 24 35.819 -23.991 17.162 1.00 0.00 H new ATOM 372 N GLN A 25 34.250 -25.028 11.731 1.00 0.00 N ATOM 373 CA GLN A 25 34.214 -24.372 10.423 1.00 0.00 C ATOM 374 C GLN A 25 32.912 -24.673 9.682 1.00 0.00 C ATOM 375 O GLN A 25 32.311 -23.789 9.073 1.00 0.00 O ATOM 376 CB GLN A 25 35.407 -24.808 9.568 1.00 0.00 C ATOM 377 CG GLN A 25 35.431 -24.161 8.194 1.00 0.00 C ATOM 378 CD GLN A 25 36.620 -24.598 7.359 1.00 0.00 C ATOM 379 OE1 GLN A 25 37.538 -25.248 7.857 1.00 0.00 O ATOM 380 NE2 GLN A 25 36.619 -24.223 6.083 1.00 0.00 N ATOM 0 H GLN A 25 35.020 -25.685 11.857 1.00 0.00 H new ATOM 0 HA GLN A 25 34.270 -23.297 10.596 1.00 0.00 H new ATOM 0 HB2 GLN A 25 36.330 -24.563 10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 25 35.385 -25.891 9.451 1.00 0.00 H new ATOM 0 HG2 GLN A 25 34.511 -24.408 7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 25 35.452 -23.077 8.308 1.00 0.00 H new ATOM 0 HE21 GLN A 25 35.837 -23.684 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 25 37.400 -24.474 5.477 1.00 0.00 H new ATOM 389 N GLU A 26 32.475 -25.925 9.751 1.00 0.00 N ATOM 390 CA GLU A 26 31.236 -26.338 9.097 1.00 0.00 C ATOM 391 C GLU A 26 30.081 -25.542 9.667 1.00 0.00 C ATOM 392 O GLU A 26 29.280 -24.960 8.938 1.00 0.00 O ATOM 393 CB GLU A 26 30.998 -27.837 9.287 1.00 0.00 C ATOM 394 CG GLU A 26 29.726 -28.344 8.626 1.00 0.00 C ATOM 395 CD GLU A 26 29.520 -29.832 8.829 1.00 0.00 C ATOM 396 OE1 GLU A 26 30.457 -30.501 9.316 1.00 0.00 O ATOM 397 OE2 GLU A 26 28.423 -30.331 8.499 1.00 0.00 O ATOM 0 H GLU A 26 32.958 -26.671 10.252 1.00 0.00 H new ATOM 0 HA GLU A 26 31.315 -26.145 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 26 31.850 -28.385 8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 26 30.955 -28.056 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 26 28.870 -27.803 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 26 29.764 -28.128 7.558 1.00 0.00 H new ATOM 404 N ARG A 27 30.037 -25.492 10.990 1.00 0.00 N ATOM 405 CA ARG A 27 29.025 -24.734 11.694 1.00 0.00 C ATOM 406 C ARG A 27 29.223 -23.261 11.377 1.00 0.00 C ATOM 407 O ARG A 27 28.266 -22.499 11.248 1.00 0.00 O ATOM 408 CB ARG A 27 29.136 -24.981 13.202 1.00 0.00 C ATOM 409 CG ARG A 27 28.721 -26.384 13.621 1.00 0.00 C ATOM 410 CD ARG A 27 28.851 -26.576 15.124 1.00 0.00 C ATOM 411 NE ARG A 27 28.477 -27.927 15.540 1.00 0.00 N ATOM 412 CZ ARG A 27 29.051 -28.585 16.547 1.00 0.00 C ATOM 413 NH1 ARG A 27 30.024 -28.022 17.256 1.00 0.00 N ATOM 414 NH2 ARG A 27 28.650 -29.811 16.849 1.00 0.00 N ATOM 0 H ARG A 27 30.699 -25.974 11.598 1.00 0.00 H new ATOM 0 HA ARG A 27 28.031 -25.047 11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 27 30.165 -24.807 13.516 1.00 0.00 H new ATOM 0 HB3 ARG A 27 28.515 -24.255 13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 27 27.690 -26.566 13.317 1.00 0.00 H new ATOM 0 HG3 ARG A 27 29.340 -27.118 13.104 1.00 0.00 H new ATOM 0 HD2 ARG A 27 29.879 -26.375 15.427 1.00 0.00 H new ATOM 0 HD3 ARG A 27 28.220 -25.851 15.638 1.00 0.00 H new ATOM 0 HE ARG A 27 27.730 -28.395 15.027 1.00 0.00 H new ATOM 0 HH11 ARG A 27 30.338 -27.078 17.031 1.00 0.00 H new ATOM 0 HH12 ARG A 27 30.457 -28.534 18.025 1.00 0.00 H new ATOM 0 HH21 ARG A 27 27.903 -30.250 16.311 1.00 0.00 H new ATOM 0 HH22 ARG A 27 29.088 -30.316 17.619 1.00 0.00 H new ATOM 428 N ARG A 28 30.495 -22.872 11.253 1.00 0.00 N ATOM 429 CA ARG A 28 30.845 -21.488 10.952 1.00 0.00 C ATOM 430 C ARG A 28 30.247 -21.050 9.617 1.00 0.00 C ATOM 431 O ARG A 28 29.744 -19.935 9.487 1.00 0.00 O ATOM 432 CB ARG A 28 32.364 -21.311 10.924 1.00 0.00 C ATOM 433 CG ARG A 28 32.794 -19.887 10.623 1.00 0.00 C ATOM 434 CD ARG A 28 34.303 -19.737 10.655 1.00 0.00 C ATOM 435 NE ARG A 28 34.951 -20.514 9.603 1.00 0.00 N ATOM 436 CZ ARG A 28 36.187 -20.284 9.166 1.00 0.00 C ATOM 437 NH1 ARG A 28 36.908 -19.298 9.683 1.00 0.00 N ATOM 438 NH2 ARG A 28 36.703 -21.030 8.199 1.00 0.00 N ATOM 0 H ARG A 28 31.295 -23.497 11.357 1.00 0.00 H new ATOM 0 HA ARG A 28 30.430 -20.861 11.741 1.00 0.00 H new ATOM 0 HB2 ARG A 28 32.776 -21.612 11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 28 32.787 -21.978 10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 28 32.420 -19.594 9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 28 32.346 -19.210 11.350 1.00 0.00 H new ATOM 0 HD2 ARG A 28 34.565 -18.685 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 28 34.679 -20.058 11.627 1.00 0.00 H new ATOM 0 HE ARG A 28 34.426 -21.278 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 28 36.516 -18.711 10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 28 37.855 -19.126 9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 28 36.152 -21.783 7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 28 37.651 -20.850 7.867 1.00 0.00 H new ATOM 452 N GLN A 29 30.302 -21.930 8.625 1.00 0.00 N ATOM 453 CA GLN A 29 29.753 -21.622 7.309 1.00 0.00 C ATOM 454 C GLN A 29 28.248 -21.366 7.389 1.00 0.00 C ATOM 455 O GLN A 29 27.735 -20.418 6.796 1.00 0.00 O ATOM 456 CB GLN A 29 30.040 -22.761 6.333 1.00 0.00 C ATOM 457 CG GLN A 29 29.508 -22.512 4.932 1.00 0.00 C ATOM 458 CD GLN A 29 29.808 -23.656 3.985 1.00 0.00 C ATOM 459 OE1 GLN A 29 30.135 -24.762 4.415 1.00 0.00 O ATOM 460 NE2 GLN A 29 29.701 -23.395 2.687 1.00 0.00 N ATOM 0 H GLN A 29 30.718 -22.858 8.705 1.00 0.00 H new ATOM 0 HA GLN A 29 30.236 -20.715 6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 29 31.117 -22.920 6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 29 29.601 -23.680 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 29 28.430 -22.356 4.979 1.00 0.00 H new ATOM 0 HG3 GLN A 29 29.946 -21.595 4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 29 29.427 -22.463 2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 29 29.893 -24.126 2.002 1.00 0.00 H new ATOM 469 N GLU A 30 27.542 -22.238 8.110 1.00 0.00 N ATOM 470 CA GLU A 30 26.099 -22.124 8.253 1.00 0.00 C ATOM 471 C GLU A 30 25.703 -20.915 9.099 1.00 0.00 C ATOM 472 O GLU A 30 24.781 -20.181 8.751 1.00 0.00 O ATOM 473 CB GLU A 30 25.549 -23.402 8.889 1.00 0.00 C ATOM 474 CG GLU A 30 25.614 -24.616 7.975 1.00 0.00 C ATOM 475 CD GLU A 30 25.098 -25.878 8.638 1.00 0.00 C ATOM 476 OE1 GLU A 30 25.873 -26.517 9.384 1.00 0.00 O ATOM 477 OE2 GLU A 30 23.923 -26.232 8.411 1.00 0.00 O ATOM 0 H GLU A 30 27.952 -23.031 8.603 1.00 0.00 H new ATOM 0 HA GLU A 30 25.673 -21.984 7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 30 26.108 -23.614 9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 30 24.513 -23.234 9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 30 25.031 -24.419 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 30 26.645 -24.773 7.659 1.00 0.00 H new ATOM 484 N VAL A 31 26.397 -20.715 10.218 1.00 0.00 N ATOM 485 CA VAL A 31 26.100 -19.603 11.104 1.00 0.00 C ATOM 486 C VAL A 31 26.252 -18.257 10.403 1.00 0.00 C ATOM 487 O VAL A 31 25.415 -17.370 10.564 1.00 0.00 O ATOM 488 CB VAL A 31 27.002 -19.632 12.350 1.00 0.00 C ATOM 489 CG1 VAL A 31 26.599 -20.761 13.282 1.00 0.00 C ATOM 490 CG2 VAL A 31 28.455 -19.777 11.951 1.00 0.00 C ATOM 0 H VAL A 31 27.166 -21.309 10.528 1.00 0.00 H new ATOM 0 HA VAL A 31 25.059 -19.718 11.408 1.00 0.00 H new ATOM 0 HB VAL A 31 26.877 -18.687 12.879 1.00 0.00 H new ATOM 0 HG11 VAL A 31 27.251 -20.762 14.156 1.00 0.00 H new ATOM 0 HG12 VAL A 31 25.566 -20.619 13.600 1.00 0.00 H new ATOM 0 HG13 VAL A 31 26.691 -21.714 12.760 1.00 0.00 H new ATOM 0 HG21 VAL A 31 29.078 -19.796 12.845 1.00 0.00 H new ATOM 0 HG22 VAL A 31 28.589 -20.706 11.396 1.00 0.00 H new ATOM 0 HG23 VAL A 31 28.746 -18.934 11.324 1.00 0.00 H new ATOM 500 N LEU A 32 27.326 -18.101 9.632 1.00 0.00 N ATOM 501 CA LEU A 32 27.575 -16.850 8.919 1.00 0.00 C ATOM 502 C LEU A 32 26.442 -16.523 7.950 1.00 0.00 C ATOM 503 O LEU A 32 25.987 -15.382 7.876 1.00 0.00 O ATOM 504 CB LEU A 32 28.903 -16.927 8.163 1.00 0.00 C ATOM 505 CG LEU A 32 30.151 -16.950 9.049 1.00 0.00 C ATOM 506 CD1 LEU A 32 31.391 -17.258 8.220 1.00 0.00 C ATOM 507 CD2 LEU A 32 30.310 -15.626 9.784 1.00 0.00 C ATOM 0 H LEU A 32 28.034 -18.820 9.485 1.00 0.00 H new ATOM 0 HA LEU A 32 27.627 -16.051 9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 32 28.899 -17.823 7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 32 28.970 -16.073 7.489 1.00 0.00 H new ATOM 0 HG LEU A 32 30.031 -17.740 9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 32 32.268 -17.270 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 32 31.278 -18.232 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 32 31.516 -16.493 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 32 31.203 -15.662 10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 32 30.406 -14.817 9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 32 29.435 -15.450 10.410 1.00 0.00 H new ATOM 519 N THR A 33 25.995 -17.528 7.203 1.00 0.00 N ATOM 520 CA THR A 33 24.919 -17.335 6.236 1.00 0.00 C ATOM 521 C THR A 33 23.589 -17.094 6.932 1.00 0.00 C ATOM 522 O THR A 33 22.789 -16.263 6.500 1.00 0.00 O ATOM 523 CB THR A 33 24.805 -18.547 5.314 1.00 0.00 C ATOM 524 OG1 THR A 33 24.500 -19.715 6.056 1.00 0.00 O ATOM 525 CG2 THR A 33 26.067 -18.817 4.525 1.00 0.00 C ATOM 0 H THR A 33 26.359 -18.480 7.248 1.00 0.00 H new ATOM 0 HA THR A 33 25.163 -16.454 5.643 1.00 0.00 H new ATOM 0 HB THR A 33 24.004 -18.306 4.615 1.00 0.00 H new ATOM 0 HG1 THR A 33 24.816 -19.609 6.977 1.00 0.00 H new ATOM 0 HG21 THR A 33 25.919 -19.691 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 33 26.300 -17.952 3.904 1.00 0.00 H new ATOM 0 HG23 THR A 33 26.893 -19.003 5.212 1.00 0.00 H new ATOM 533 N ARG A 34 23.357 -17.830 8.010 1.00 0.00 N ATOM 534 CA ARG A 34 22.120 -17.697 8.764 1.00 0.00 C ATOM 535 C ARG A 34 22.024 -16.324 9.414 1.00 0.00 C ATOM 536 O ARG A 34 20.958 -15.714 9.444 1.00 0.00 O ATOM 537 CB ARG A 34 22.037 -18.787 9.837 1.00 0.00 C ATOM 538 CG ARG A 34 21.823 -20.185 9.277 1.00 0.00 C ATOM 539 CD ARG A 34 21.759 -21.226 10.384 1.00 0.00 C ATOM 540 NE ARG A 34 21.649 -22.583 9.854 1.00 0.00 N ATOM 541 CZ ARG A 34 20.492 -23.194 9.599 1.00 0.00 C ATOM 542 NH1 ARG A 34 19.340 -22.573 9.817 1.00 0.00 N ATOM 543 NH2 ARG A 34 20.491 -24.430 9.119 1.00 0.00 N ATOM 0 H ARG A 34 24.007 -18.523 8.381 1.00 0.00 H new ATOM 0 HA ARG A 34 21.286 -17.810 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 34 22.956 -18.777 10.423 1.00 0.00 H new ATOM 0 HB3 ARG A 34 21.221 -18.550 10.520 1.00 0.00 H new ATOM 0 HG2 ARG A 34 20.899 -20.209 8.700 1.00 0.00 H new ATOM 0 HG3 ARG A 34 22.634 -20.431 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 34 22.652 -21.151 11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 34 20.905 -21.018 11.028 1.00 0.00 H new ATOM 0 HE ARG A 34 22.511 -23.095 9.667 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.335 -21.621 10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.459 -23.048 9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.374 -24.911 8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.607 -24.900 8.923 1.00 0.00 H new ATOM 894 N LEU A 55 2.605 7.171 7.375 1.00 0.00 N ATOM 895 CA LEU A 55 1.654 6.074 7.455 1.00 0.00 C ATOM 896 C LEU A 55 0.263 6.663 7.576 1.00 0.00 C ATOM 897 O LEU A 55 -0.671 6.243 6.898 1.00 0.00 O ATOM 898 CB LEU A 55 1.964 5.194 8.666 1.00 0.00 C ATOM 899 CG LEU A 55 3.250 4.375 8.551 1.00 0.00 C ATOM 900 CD1 LEU A 55 4.252 4.808 9.609 1.00 0.00 C ATOM 901 CD2 LEU A 55 2.956 2.887 8.670 1.00 0.00 C ATOM 0 HA LEU A 55 1.721 5.453 6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.031 5.828 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.129 4.512 8.825 1.00 0.00 H new ATOM 0 HG LEU A 55 3.684 4.557 7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.162 4.215 9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.491 5.863 9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.823 4.657 10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.886 2.324 8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.496 2.683 9.637 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.276 2.586 7.873 1.00 0.00 H new ATOM 913 N GLN A 56 0.162 7.686 8.410 1.00 0.00 N ATOM 914 CA GLN A 56 -1.081 8.405 8.603 1.00 0.00 C ATOM 915 C GLN A 56 -1.411 9.161 7.325 1.00 0.00 C ATOM 916 O GLN A 56 -2.568 9.288 6.936 1.00 0.00 O ATOM 917 CB GLN A 56 -0.964 9.365 9.792 1.00 0.00 C ATOM 918 CG GLN A 56 -0.886 8.659 11.139 1.00 0.00 C ATOM 919 CD GLN A 56 -0.632 9.619 12.286 1.00 0.00 C ATOM 920 OE1 GLN A 56 -0.152 10.734 12.081 1.00 0.00 O ATOM 921 NE2 GLN A 56 -0.951 9.192 13.503 1.00 0.00 N ATOM 0 H GLN A 56 0.939 8.038 8.969 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.884 7.703 8.824 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.076 9.983 9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.823 10.037 9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.818 8.122 11.318 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.090 7.915 11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.347 8.260 13.629 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.800 9.796 14.311 1.00 0.00 H new ATOM 930 N VAL A 57 -0.364 9.646 6.664 1.00 0.00 N ATOM 931 CA VAL A 57 -0.523 10.376 5.410 1.00 0.00 C ATOM 932 C VAL A 57 -1.159 9.456 4.391 1.00 0.00 C ATOM 933 O VAL A 57 -2.143 9.801 3.738 1.00 0.00 O ATOM 934 CB VAL A 57 0.823 10.874 4.868 1.00 0.00 C ATOM 935 CG1 VAL A 57 0.632 11.661 3.583 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.543 11.721 5.899 1.00 0.00 C ATOM 0 H VAL A 57 0.602 9.547 6.975 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.152 11.247 5.596 1.00 0.00 H new ATOM 0 HB VAL A 57 1.437 10.000 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.601 12.003 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.166 11.023 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.008 12.522 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.494 12.062 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.928 12.584 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.725 11.127 6.795 1.00 0.00 H new ATOM 946 N PHE A 58 -0.612 8.247 4.318 1.00 0.00 N ATOM 947 CA PHE A 58 -1.138 7.222 3.443 1.00 0.00 C ATOM 948 C PHE A 58 -2.569 6.959 3.857 1.00 0.00 C ATOM 949 O PHE A 58 -3.463 6.799 3.024 1.00 0.00 O ATOM 950 CB PHE A 58 -0.298 5.947 3.570 1.00 0.00 C ATOM 951 CG PHE A 58 -0.805 4.796 2.765 1.00 0.00 C ATOM 952 CD1 PHE A 58 -0.382 4.593 1.462 1.00 0.00 C ATOM 953 CD2 PHE A 58 -1.703 3.909 3.323 1.00 0.00 C ATOM 954 CE1 PHE A 58 -0.851 3.520 0.732 1.00 0.00 C ATOM 955 CE2 PHE A 58 -2.178 2.835 2.598 1.00 0.00 C ATOM 956 CZ PHE A 58 -1.752 2.640 1.299 1.00 0.00 C ATOM 0 H PHE A 58 0.201 7.958 4.861 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.101 7.544 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.725 6.167 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.260 5.653 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.321 5.280 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.038 4.057 4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.514 3.368 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.881 2.149 3.046 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.122 1.802 0.728 1.00 0.00 H new ATOM 966 N LYS A 59 -2.774 6.953 5.170 1.00 0.00 N ATOM 967 CA LYS A 59 -4.101 6.750 5.732 1.00 0.00 C ATOM 968 C LYS A 59 -5.016 7.887 5.291 1.00 0.00 C ATOM 969 O LYS A 59 -6.184 7.672 4.970 1.00 0.00 O ATOM 970 CB LYS A 59 -4.022 6.697 7.262 1.00 0.00 C ATOM 971 CG LYS A 59 -3.344 5.447 7.799 1.00 0.00 C ATOM 972 CD LYS A 59 -3.292 5.444 9.319 1.00 0.00 C ATOM 973 CE LYS A 59 -2.600 4.201 9.853 1.00 0.00 C ATOM 974 NZ LYS A 59 -3.499 3.398 10.726 1.00 0.00 N ATOM 0 H LYS A 59 -2.038 7.086 5.863 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.505 5.803 5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.482 7.574 7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.031 6.756 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.881 4.564 7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.332 5.382 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.765 6.332 9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.305 5.497 9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.261 3.587 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.713 4.492 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.990 2.559 11.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.803 3.975 11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.333 3.098 10.183 1.00 0.00 H new ATOM 988 N ARG A 60 -4.466 9.102 5.276 1.00 0.00 N ATOM 989 CA ARG A 60 -5.219 10.288 4.879 1.00 0.00 C ATOM 990 C ARG A 60 -5.712 10.173 3.439 1.00 0.00 C ATOM 991 O ARG A 60 -6.847 10.532 3.131 1.00 0.00 O ATOM 992 CB ARG A 60 -4.347 11.534 5.037 1.00 0.00 C ATOM 993 CG ARG A 60 -5.067 12.834 4.724 1.00 0.00 C ATOM 994 CD ARG A 60 -4.144 14.029 4.901 1.00 0.00 C ATOM 995 NE ARG A 60 -4.841 15.299 4.691 1.00 0.00 N ATOM 996 CZ ARG A 60 -4.739 16.353 5.503 1.00 0.00 C ATOM 997 NH1 ARG A 60 -3.971 16.305 6.586 1.00 0.00 N ATOM 998 NH2 ARG A 60 -5.407 17.464 5.231 1.00 0.00 N ATOM 0 H ARG A 60 -3.497 9.289 5.536 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.091 10.371 5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.972 11.575 6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.480 11.444 4.383 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.441 12.808 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.933 12.940 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.717 14.012 5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -3.313 13.952 4.200 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.443 15.384 3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -3.451 15.455 6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -3.902 17.118 7.198 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -5.999 17.513 4.402 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.330 18.270 5.851 1.00 0.00 H new ATOM 1012 N ASP A 61 -4.851 9.665 2.564 1.00 0.00 N ATOM 1013 CA ASP A 61 -5.197 9.494 1.157 1.00 0.00 C ATOM 1014 C ASP A 61 -6.399 8.564 1.015 1.00 0.00 C ATOM 1015 O ASP A 61 -7.272 8.781 0.176 1.00 0.00 O ATOM 1016 CB ASP A 61 -3.996 8.968 0.360 1.00 0.00 C ATOM 1017 CG ASP A 61 -4.296 8.832 -1.120 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -5.483 8.911 -1.499 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -3.340 8.651 -1.903 1.00 0.00 O ATOM 0 H ASP A 61 -3.907 9.364 2.805 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.468 10.467 0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.151 9.642 0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.697 7.998 0.757 1.00 0.00 H new ATOM 1024 N ALA A 62 -6.432 7.527 1.847 1.00 0.00 N ATOM 1025 CA ALA A 62 -7.511 6.554 1.829 1.00 0.00 C ATOM 1026 C ALA A 62 -8.856 7.219 2.110 1.00 0.00 C ATOM 1027 O ALA A 62 -9.862 6.897 1.478 1.00 0.00 O ATOM 1028 CB ALA A 62 -7.222 5.460 2.849 1.00 0.00 C ATOM 0 H ALA A 62 -5.714 7.341 2.548 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.570 6.110 0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.030 4.729 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.283 4.967 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.146 5.900 3.843 1.00 0.00 H new ATOM 1034 N ASP A 63 -8.863 8.163 3.046 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.084 8.883 3.390 1.00 0.00 C ATOM 1036 C ASP A 63 -10.498 9.737 2.209 1.00 0.00 C ATOM 1037 O ASP A 63 -11.659 9.748 1.800 1.00 0.00 O ATOM 1038 CB ASP A 63 -9.860 9.754 4.625 1.00 0.00 C ATOM 1039 CG ASP A 63 -9.693 8.930 5.886 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.115 7.753 5.888 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.135 9.457 6.872 1.00 0.00 O ATOM 0 H ASP A 63 -8.040 8.446 3.578 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.875 8.170 3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -8.974 10.371 4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.704 10.433 4.746 1.00 0.00 H new ATOM 1046 N ASP A 64 -9.510 10.408 1.630 1.00 0.00 N ATOM 1047 CA ASP A 64 -9.722 11.221 0.448 1.00 0.00 C ATOM 1048 C ASP A 64 -10.209 10.326 -0.675 1.00 0.00 C ATOM 1049 O ASP A 64 -11.074 10.692 -1.469 1.00 0.00 O ATOM 1050 CB ASP A 64 -8.426 11.927 0.044 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.103 13.109 0.940 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.026 13.618 1.610 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -6.924 13.522 0.975 1.00 0.00 O ATOM 0 H ASP A 64 -8.547 10.402 1.967 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.468 11.987 0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.602 11.214 0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.509 12.269 -0.987 1.00 0.00 H new ATOM 1058 N LEU A 65 -9.636 9.131 -0.716 1.00 0.00 N ATOM 1059 CA LEU A 65 -9.996 8.140 -1.724 1.00 0.00 C ATOM 1060 C LEU A 65 -11.469 7.815 -1.589 1.00 0.00 C ATOM 1061 O LEU A 65 -12.229 7.863 -2.558 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.155 6.876 -1.552 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.056 5.983 -2.789 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -10.439 5.556 -3.257 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -8.311 6.701 -3.905 1.00 0.00 C ATOM 0 H LEU A 65 -8.917 8.822 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.801 8.543 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.148 7.167 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.573 6.290 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.496 5.087 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.345 4.921 -4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.937 5.001 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.027 6.439 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.249 6.051 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -8.844 7.614 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.305 6.952 -3.568 1.00 0.00 H new ATOM 1077 N GLY A 66 -11.873 7.536 -0.357 1.00 0.00 N ATOM 1078 CA GLY A 66 -13.261 7.263 -0.087 1.00 0.00 C ATOM 1079 C GLY A 66 -14.093 8.484 -0.390 1.00 0.00 C ATOM 1080 O GLY A 66 -15.239 8.379 -0.827 1.00 0.00 O ATOM 0 H GLY A 66 -11.260 7.495 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.600 6.422 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.388 6.976 0.957 1.00 0.00 H new ATOM 1084 N LYS A 67 -13.497 9.653 -0.157 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.181 10.914 -0.413 1.00 0.00 C ATOM 1086 C LYS A 67 -14.567 11.019 -1.885 1.00 0.00 C ATOM 1087 O LYS A 67 -15.662 11.466 -2.222 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.290 12.096 -0.022 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.986 13.443 -0.130 1.00 0.00 C ATOM 1090 CD LYS A 67 -13.062 14.584 0.267 1.00 0.00 C ATOM 1091 CE LYS A 67 -13.767 15.927 0.167 1.00 0.00 C ATOM 1092 NZ LYS A 67 -14.967 15.990 1.047 1.00 0.00 N ATOM 0 H LYS A 67 -12.549 9.750 0.206 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.087 10.942 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.944 11.956 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.406 12.101 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.332 13.593 -1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.869 13.449 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.710 14.431 1.287 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.183 14.584 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.074 16.722 0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.065 16.105 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.270 16.979 1.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -15.737 15.434 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.732 15.601 1.982 1.00 0.00 H new ATOM 1106 N TRP A 68 -13.657 10.597 -2.759 1.00 0.00 N ATOM 1107 CA TRP A 68 -13.900 10.635 -4.196 1.00 0.00 C ATOM 1108 C TRP A 68 -15.114 9.792 -4.583 1.00 0.00 C ATOM 1109 O TRP A 68 -15.908 10.190 -5.437 1.00 0.00 O ATOM 1110 CB TRP A 68 -12.659 10.167 -4.961 1.00 0.00 C ATOM 1111 CG TRP A 68 -12.895 9.990 -6.427 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -12.637 10.892 -7.412 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -13.450 8.840 -7.072 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -12.963 10.366 -8.635 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -13.474 9.109 -8.452 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -13.921 7.609 -6.619 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -13.946 8.191 -9.382 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.397 6.699 -7.543 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -14.405 6.995 -8.911 1.00 0.00 C ATOM 0 H TRP A 68 -12.745 10.225 -2.496 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.114 11.669 -4.468 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.857 10.891 -4.815 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.317 9.222 -4.539 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.233 11.881 -7.253 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -12.844 10.834 -9.534 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -13.914 7.371 -5.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.950 8.415 -10.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -14.769 5.743 -7.204 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -14.782 6.262 -9.608 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.252 8.625 -3.960 1.00 0.00 N ATOM 1131 CA ILE A 69 -16.364 7.743 -4.256 1.00 0.00 C ATOM 1132 C ILE A 69 -17.694 8.393 -3.889 1.00 0.00 C ATOM 1133 O ILE A 69 -18.664 8.298 -4.636 1.00 0.00 O ATOM 1134 CB ILE A 69 -16.214 6.400 -3.517 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -14.947 5.691 -3.995 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -17.433 5.534 -3.755 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -14.585 4.466 -3.185 1.00 0.00 C ATOM 0 H ILE A 69 -14.608 8.274 -3.251 1.00 0.00 H new ATOM 0 HA ILE A 69 -16.355 7.554 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.131 6.585 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.077 5.399 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.115 6.394 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -17.315 4.587 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -18.321 6.047 -3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -17.541 5.343 -4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.675 4.020 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.421 4.752 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.398 3.742 -3.238 1.00 0.00 H new ATOM 1149 N MET A 70 -17.714 9.067 -2.743 1.00 0.00 N ATOM 1150 CA MET A 70 -18.913 9.751 -2.266 1.00 0.00 C ATOM 1151 C MET A 70 -19.364 10.810 -3.264 1.00 0.00 C ATOM 1152 O MET A 70 -20.560 11.004 -3.483 1.00 0.00 O ATOM 1153 CB MET A 70 -18.655 10.388 -0.897 1.00 0.00 C ATOM 1154 CG MET A 70 -18.481 9.373 0.221 1.00 0.00 C ATOM 1155 SD MET A 70 -18.178 10.144 1.822 1.00 0.00 S ATOM 1156 CE MET A 70 -19.737 10.985 2.090 1.00 0.00 C ATOM 0 H MET A 70 -16.908 9.155 -2.124 1.00 0.00 H new ATOM 0 HA MET A 70 -19.709 9.013 -2.165 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.761 11.008 -0.956 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.486 11.049 -0.651 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.375 8.753 0.285 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.650 8.711 -0.022 1.00 0.00 H new ATOM 0 HE1 MET A 70 -19.846 11.220 3.149 1.00 0.00 H new ATOM 0 HE2 MET A 70 -19.757 11.907 1.510 1.00 0.00 H new ATOM 0 HE3 MET A 70 -20.557 10.340 1.775 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.405 11.494 -3.865 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.709 12.530 -4.844 1.00 0.00 C ATOM 1168 C GLU A 71 -19.448 11.893 -6.005 1.00 0.00 C ATOM 1169 O GLU A 71 -20.470 12.396 -6.466 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.422 13.194 -5.327 1.00 0.00 C ATOM 1171 CG GLU A 71 -16.752 14.052 -4.267 1.00 0.00 C ATOM 1172 CD GLU A 71 -15.476 14.704 -4.762 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -15.011 14.343 -5.863 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -14.940 15.576 -4.045 1.00 0.00 O ATOM 0 H GLU A 71 -17.409 11.353 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.333 13.300 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.725 12.423 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.645 13.812 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.447 14.825 -3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.526 13.436 -3.396 1.00 0.00 H new ATOM 1181 N LYS A 72 -18.938 10.745 -6.429 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.557 9.974 -7.489 1.00 0.00 C ATOM 1183 C LYS A 72 -20.955 9.571 -7.043 1.00 0.00 C ATOM 1184 O LYS A 72 -21.888 9.489 -7.840 1.00 0.00 O ATOM 1185 CB LYS A 72 -18.713 8.742 -7.811 1.00 0.00 C ATOM 1186 CG LYS A 72 -17.321 9.079 -8.325 1.00 0.00 C ATOM 1187 CD LYS A 72 -17.399 9.854 -9.631 1.00 0.00 C ATOM 1188 CE LYS A 72 -16.018 10.186 -10.182 1.00 0.00 C ATOM 1189 NZ LYS A 72 -16.064 11.238 -11.241 1.00 0.00 N ATOM 0 H LYS A 72 -18.089 10.327 -6.048 1.00 0.00 H new ATOM 0 HA LYS A 72 -19.625 10.575 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.622 8.129 -6.914 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -19.232 8.141 -8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -16.786 9.667 -7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.752 8.161 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.952 9.270 -10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -17.957 10.777 -9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.376 10.522 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.566 9.282 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.544 10.909 -12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.053 11.428 -11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.626 12.111 -10.883 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.083 9.326 -5.742 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.366 8.942 -5.159 1.00 0.00 C ATOM 1205 C VAL A 73 -23.359 10.093 -5.246 1.00 0.00 C ATOM 1206 O VAL A 73 -24.539 9.904 -5.541 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.208 8.560 -3.678 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -23.514 8.035 -3.111 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -21.089 7.559 -3.497 1.00 0.00 C ATOM 0 H VAL A 73 -20.316 9.386 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.732 8.084 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 73 -21.943 9.459 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -23.376 7.772 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -24.282 8.804 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -23.824 7.151 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -20.996 7.304 -2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -21.310 6.658 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -20.153 7.992 -3.849 1.00 0.00 H new ATOM 1219 N ASN A 74 -22.856 11.288 -4.982 1.00 0.00 N ATOM 1220 CA ASN A 74 -23.672 12.492 -5.020 1.00 0.00 C ATOM 1221 C ASN A 74 -24.159 12.743 -6.435 1.00 0.00 C ATOM 1222 O ASN A 74 -25.346 12.979 -6.659 1.00 0.00 O ATOM 1223 CB ASN A 74 -22.890 13.691 -4.471 1.00 0.00 C ATOM 1224 CG ASN A 74 -22.876 13.708 -2.955 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -23.790 13.194 -2.310 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -21.834 14.294 -2.376 1.00 0.00 N ATOM 0 H ASN A 74 -21.879 11.451 -4.737 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.545 12.352 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -21.866 13.659 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.335 14.615 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -21.770 14.330 -1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.098 14.708 -2.949 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.254 12.631 -7.403 1.00 0.00 N ATOM 1234 CA ILE A 75 -23.634 12.782 -8.788 1.00 0.00 C ATOM 1235 C ILE A 75 -24.570 11.642 -9.145 1.00 0.00 C ATOM 1236 O ILE A 75 -25.541 11.812 -9.876 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.414 12.810 -9.733 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -22.850 13.114 -11.162 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -21.653 11.503 -9.688 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -21.680 13.379 -12.080 1.00 0.00 C ATOM 0 H ILE A 75 -22.264 12.438 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.135 13.742 -8.916 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.748 13.602 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.428 12.274 -11.548 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.510 13.981 -11.160 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.800 11.555 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.300 11.322 -8.673 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.310 10.689 -9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.046 13.590 -13.085 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -21.116 14.236 -11.712 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.032 12.503 -12.106 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.278 10.471 -8.584 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.114 9.299 -8.815 1.00 0.00 C ATOM 1254 C LEU A 76 -26.520 9.585 -8.332 1.00 0.00 C ATOM 1255 O LEU A 76 -27.501 9.267 -8.995 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.554 8.097 -8.076 1.00 0.00 C ATOM 1257 CG LEU A 76 -25.363 6.822 -8.245 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -25.242 6.296 -9.664 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -24.895 5.784 -7.251 1.00 0.00 C ATOM 0 H LEU A 76 -23.477 10.310 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.129 9.077 -9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.536 7.915 -8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -24.492 8.335 -7.014 1.00 0.00 H new ATOM 0 HG LEU A 76 -26.413 7.043 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -25.828 5.383 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -25.614 7.045 -10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -24.196 6.082 -9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.478 4.872 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -23.840 5.567 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -25.029 6.164 -6.238 1.00 0.00 H new ATOM 1271 N THR A 77 -26.599 10.238 -7.185 1.00 0.00 N ATOM 1272 CA THR A 77 -27.873 10.638 -6.631 1.00 0.00 C ATOM 1273 C THR A 77 -28.454 11.727 -7.511 1.00 0.00 C ATOM 1274 O THR A 77 -29.664 11.873 -7.638 1.00 0.00 O ATOM 1275 CB THR A 77 -27.714 11.127 -5.189 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.136 10.114 -4.386 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.022 11.530 -4.543 1.00 0.00 C ATOM 0 H THR A 77 -25.791 10.501 -6.621 1.00 0.00 H new ATOM 0 HA THR A 77 -28.549 9.783 -6.606 1.00 0.00 H new ATOM 0 HB THR A 77 -27.073 12.007 -5.249 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.225 9.929 -4.697 1.00 0.00 H new ATOM 0 HG21 THR A 77 -28.836 11.866 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.476 12.340 -5.115 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.698 10.675 -4.526 1.00 0.00 H new ATOM 1285 N ASP A 78 -27.565 12.515 -8.104 1.00 0.00 N ATOM 1286 CA ASP A 78 -27.990 13.612 -8.949 1.00 0.00 C ATOM 1287 C ASP A 78 -28.816 13.119 -10.120 1.00 0.00 C ATOM 1288 O ASP A 78 -29.848 13.706 -10.439 1.00 0.00 O ATOM 1289 CB ASP A 78 -26.785 14.422 -9.445 1.00 0.00 C ATOM 1290 CG ASP A 78 -27.196 15.641 -10.248 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -28.387 15.742 -10.606 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -26.325 16.497 -10.516 1.00 0.00 O ATOM 0 H ASP A 78 -26.554 12.412 -8.013 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.619 14.266 -8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.187 14.739 -8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -26.150 13.784 -10.059 1.00 0.00 H new ATOM 1297 N LYS A 79 -28.394 12.033 -10.744 1.00 0.00 N ATOM 1298 CA LYS A 79 -29.155 11.486 -11.857 1.00 0.00 C ATOM 1299 C LYS A 79 -30.542 11.099 -11.368 1.00 0.00 C ATOM 1300 O LYS A 79 -31.508 11.074 -12.129 1.00 0.00 O ATOM 1301 CB LYS A 79 -28.440 10.288 -12.484 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.420 9.052 -11.608 1.00 0.00 C ATOM 1303 CD LYS A 79 -27.492 7.987 -12.167 1.00 0.00 C ATOM 1304 CE LYS A 79 -27.656 6.668 -11.433 1.00 0.00 C ATOM 1305 NZ LYS A 79 -28.927 5.979 -11.791 1.00 0.00 N ATOM 0 H LYS A 79 -27.545 11.520 -10.506 1.00 0.00 H new ATOM 0 HA LYS A 79 -29.245 12.246 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -28.925 10.043 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -27.414 10.572 -12.717 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.100 9.323 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.429 8.649 -11.523 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -27.698 7.843 -13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.459 8.324 -12.086 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -26.814 6.017 -11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -27.632 6.847 -10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -28.927 5.020 -11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -29.732 6.515 -11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -29.010 5.920 -12.826 1.00 0.00 H new ATOM 1319 N SER A 80 -30.621 10.816 -10.076 1.00 0.00 N ATOM 1320 CA SER A 80 -31.886 10.450 -9.449 1.00 0.00 C ATOM 1321 C SER A 80 -32.901 11.576 -9.581 1.00 0.00 C ATOM 1322 O SER A 80 -34.089 11.338 -9.799 1.00 0.00 O ATOM 1323 CB SER A 80 -31.686 10.093 -7.979 1.00 0.00 C ATOM 1324 OG SER A 80 -30.914 8.915 -7.843 1.00 0.00 O ATOM 0 H SER A 80 -29.824 10.832 -9.439 1.00 0.00 H new ATOM 0 HA SER A 80 -32.271 9.572 -9.967 1.00 0.00 H new ATOM 0 HB2 SER A 80 -31.192 10.917 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 80 -32.655 9.954 -7.500 1.00 0.00 H new ATOM 0 HG SER A 80 -30.798 8.708 -6.892 1.00 0.00 H new ATOM 1439 N GLN A 88 -27.247 15.748 -22.871 1.00 0.00 N ATOM 1440 CA GLN A 88 -25.892 16.084 -23.287 1.00 0.00 C ATOM 1441 C GLN A 88 -24.971 16.316 -22.093 1.00 0.00 C ATOM 1442 O GLN A 88 -23.807 15.923 -22.115 1.00 0.00 O ATOM 1443 CB GLN A 88 -25.908 17.327 -24.174 1.00 0.00 C ATOM 1444 CG GLN A 88 -26.525 17.090 -25.542 1.00 0.00 C ATOM 1445 CD GLN A 88 -26.643 18.363 -26.357 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -26.687 19.464 -25.807 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -26.691 18.218 -27.676 1.00 0.00 N ATOM 0 HA GLN A 88 -25.503 15.235 -23.849 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -26.461 18.118 -23.667 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -24.886 17.685 -24.302 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -25.920 16.367 -26.089 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -27.514 16.649 -25.419 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -26.651 17.286 -28.088 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -26.767 19.039 -28.277 1.00 0.00 H new ATOM 1456 N GLY A 89 -25.485 16.977 -21.062 1.00 0.00 N ATOM 1457 CA GLY A 89 -24.669 17.266 -19.900 1.00 0.00 C ATOM 1458 C GLY A 89 -24.306 16.033 -19.104 1.00 0.00 C ATOM 1459 O GLY A 89 -23.138 15.828 -18.774 1.00 0.00 O ATOM 0 H GLY A 89 -26.446 17.316 -21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -23.755 17.765 -20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.202 17.963 -19.254 1.00 0.00 H new ATOM 1463 N LYS A 90 -25.296 15.210 -18.787 1.00 0.00 N ATOM 1464 CA LYS A 90 -25.038 14.005 -18.012 1.00 0.00 C ATOM 1465 C LYS A 90 -24.103 13.066 -18.756 1.00 0.00 C ATOM 1466 O LYS A 90 -23.216 12.454 -18.163 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.337 13.275 -17.664 1.00 0.00 C ATOM 1468 CG LYS A 90 -27.223 14.050 -16.693 1.00 0.00 C ATOM 1469 CD LYS A 90 -28.516 13.316 -16.381 1.00 0.00 C ATOM 1470 CE LYS A 90 -29.376 14.103 -15.407 1.00 0.00 C ATOM 1471 NZ LYS A 90 -29.169 13.632 -14.018 1.00 0.00 N ATOM 0 H LYS A 90 -26.271 15.351 -19.050 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.558 14.317 -17.084 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.895 13.084 -18.581 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.095 12.305 -17.230 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -26.676 14.227 -15.767 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -27.456 15.027 -17.117 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.071 13.145 -17.303 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -28.288 12.337 -15.959 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -29.133 15.163 -15.476 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -30.427 13.999 -15.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -29.167 14.447 -13.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -29.937 12.982 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -28.257 13.136 -13.952 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.303 12.955 -20.058 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.468 12.093 -20.874 1.00 0.00 C ATOM 1487 C TYR A 91 -22.011 12.539 -20.808 1.00 0.00 C ATOM 1488 O TYR A 91 -21.100 11.714 -20.723 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.960 12.098 -22.320 1.00 0.00 C ATOM 1490 CG TYR A 91 -23.145 11.222 -23.245 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -23.479 9.888 -23.436 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -22.045 11.728 -23.924 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -22.741 9.081 -24.279 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -21.300 10.927 -24.771 1.00 0.00 C ATOM 1495 CZ TYR A 91 -21.652 9.605 -24.945 1.00 0.00 C ATOM 1496 OH TYR A 91 -20.911 8.806 -25.788 1.00 0.00 O ATOM 0 H TYR A 91 -25.034 13.449 -20.570 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.534 11.077 -20.484 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.998 11.766 -22.342 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.944 13.121 -22.696 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -24.331 9.474 -22.916 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -21.767 12.763 -23.789 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -23.015 8.045 -24.416 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -20.447 11.335 -25.293 1.00 0.00 H new ATOM 0 HH TYR A 91 -20.528 9.353 -26.505 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.801 13.853 -20.853 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.457 14.422 -20.802 1.00 0.00 C ATOM 1508 C GLN A 92 -19.739 14.071 -19.503 1.00 0.00 C ATOM 1509 O GLN A 92 -18.595 13.618 -19.525 1.00 0.00 O ATOM 1510 CB GLN A 92 -20.522 15.942 -20.970 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.915 16.385 -22.370 1.00 0.00 C ATOM 1512 CD GLN A 92 -21.210 17.869 -22.448 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -21.488 18.511 -21.437 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -21.152 18.424 -23.653 1.00 0.00 N ATOM 0 H GLN A 92 -22.547 14.545 -20.925 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.886 13.989 -21.623 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -21.238 16.347 -20.256 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -19.550 16.368 -20.723 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.111 16.141 -23.064 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -21.794 15.826 -22.691 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -20.917 17.854 -24.466 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -21.342 19.420 -23.766 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.414 14.280 -18.372 1.00 0.00 N ATOM 1524 CA LYS A 93 -19.832 13.978 -17.074 1.00 0.00 C ATOM 1525 C LYS A 93 -19.476 12.502 -16.975 1.00 0.00 C ATOM 1526 O LYS A 93 -18.461 12.136 -16.386 1.00 0.00 O ATOM 1527 CB LYS A 93 -20.784 14.385 -15.948 1.00 0.00 C ATOM 1528 CG LYS A 93 -22.163 13.751 -16.036 1.00 0.00 C ATOM 1529 CD LYS A 93 -23.060 14.255 -14.915 1.00 0.00 C ATOM 1530 CE LYS A 93 -24.419 13.571 -14.895 1.00 0.00 C ATOM 1531 NZ LYS A 93 -25.437 14.425 -14.225 1.00 0.00 N ATOM 0 H LYS A 93 -21.361 14.656 -18.334 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.914 14.556 -16.968 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -20.334 14.117 -14.992 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -20.894 15.469 -15.955 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.614 13.982 -17.001 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.074 12.666 -15.977 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.563 14.094 -13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.201 15.330 -15.024 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.736 13.354 -15.915 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -24.342 12.616 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -26.288 13.860 -14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -25.049 14.792 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.687 15.220 -14.847 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.317 11.657 -17.562 1.00 0.00 N ATOM 1546 CA HIS A 94 -20.081 10.220 -17.538 1.00 0.00 C ATOM 1547 C HIS A 94 -18.747 9.895 -18.200 1.00 0.00 C ATOM 1548 O HIS A 94 -17.932 9.173 -17.631 1.00 0.00 O ATOM 1549 CB HIS A 94 -21.226 9.496 -18.265 1.00 0.00 C ATOM 1550 CG HIS A 94 -21.109 7.995 -18.315 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -19.910 7.310 -18.248 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.069 7.043 -18.446 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -20.140 6.010 -18.338 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -21.440 5.824 -18.458 1.00 0.00 N ATOM 0 H HIS A 94 -21.163 11.941 -18.057 1.00 0.00 H new ATOM 0 HA HIS A 94 -20.046 9.881 -16.503 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -22.166 9.755 -17.777 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -21.283 9.874 -19.286 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -23.132 7.214 -18.526 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -19.390 5.233 -18.317 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -21.903 4.919 -18.546 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.522 10.441 -19.392 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.274 10.201 -20.111 1.00 0.00 C ATOM 1565 C GLN A 95 -16.073 10.707 -19.317 1.00 0.00 C ATOM 1566 O GLN A 95 -15.072 10.011 -19.172 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.314 10.872 -21.485 1.00 0.00 C ATOM 1568 CG GLN A 95 -18.287 10.213 -22.451 1.00 0.00 C ATOM 1569 CD GLN A 95 -18.314 10.895 -23.806 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -18.193 12.116 -23.900 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -18.474 10.106 -24.863 1.00 0.00 N ATOM 0 H GLN A 95 -19.182 11.048 -19.878 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.166 9.124 -20.243 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.589 11.919 -21.362 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.314 10.854 -21.919 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.012 9.166 -22.580 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.288 10.229 -22.020 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.570 9.098 -24.737 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.500 10.508 -25.800 1.00 0.00 H new ATOM 1580 N SER A 96 -16.177 11.918 -18.793 1.00 0.00 N ATOM 1581 CA SER A 96 -15.098 12.488 -18.004 1.00 0.00 C ATOM 1582 C SER A 96 -14.856 11.640 -16.780 1.00 0.00 C ATOM 1583 O SER A 96 -13.718 11.365 -16.406 1.00 0.00 O ATOM 1584 CB SER A 96 -15.420 13.926 -17.608 1.00 0.00 C ATOM 1585 OG SER A 96 -15.396 14.782 -18.736 1.00 0.00 O ATOM 0 H SER A 96 -16.992 12.522 -18.899 1.00 0.00 H new ATOM 0 HA SER A 96 -14.191 12.502 -18.608 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.403 13.966 -17.138 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.699 14.273 -16.868 1.00 0.00 H new ATOM 0 HG SER A 96 -15.607 15.697 -18.457 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.947 11.191 -16.193 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.884 10.327 -15.038 1.00 0.00 C ATOM 1593 C LEU A 97 -15.251 9.010 -15.453 1.00 0.00 C ATOM 1594 O LEU A 97 -14.708 8.282 -14.632 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.291 10.106 -14.465 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.370 9.277 -13.179 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -18.668 9.572 -12.448 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -17.262 7.788 -13.471 1.00 0.00 C ATOM 0 H LEU A 97 -16.893 11.414 -16.502 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.278 10.787 -14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.741 11.080 -14.274 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.899 9.618 -15.226 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.528 9.557 -12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.715 8.978 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -18.710 10.631 -12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.512 9.319 -13.089 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.322 7.229 -12.537 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.078 7.486 -14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.309 7.581 -13.958 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.319 8.718 -16.755 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.740 7.479 -17.276 1.00 0.00 C ATOM 1612 C GLU A 98 -13.232 7.525 -17.127 1.00 0.00 C ATOM 1613 O GLU A 98 -12.605 6.567 -16.677 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.117 7.269 -18.744 1.00 0.00 C ATOM 1615 CG GLU A 98 -16.587 6.948 -18.955 1.00 0.00 C ATOM 1616 CD GLU A 98 -16.943 6.746 -20.415 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -16.091 7.037 -21.281 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -18.081 6.313 -20.693 1.00 0.00 O ATOM 0 H GLU A 98 -15.761 9.312 -17.456 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.139 6.641 -16.704 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -14.866 8.168 -19.307 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.514 6.458 -19.153 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.841 6.047 -18.396 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.193 7.757 -18.547 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.668 8.674 -17.474 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.244 8.899 -17.348 1.00 0.00 C ATOM 1627 C ALA A 99 -10.881 8.991 -15.878 1.00 0.00 C ATOM 1628 O ALA A 99 -9.820 8.538 -15.451 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.829 10.163 -18.090 1.00 0.00 C ATOM 0 H ALA A 99 -13.186 9.469 -17.848 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.707 8.063 -17.797 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.755 10.312 -17.982 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.077 10.062 -19.147 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.358 11.020 -17.673 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.785 9.596 -15.111 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.574 9.770 -13.677 1.00 0.00 C ATOM 1637 C GLU A 100 -11.456 8.424 -12.966 1.00 0.00 C ATOM 1638 O GLU A 100 -10.624 8.251 -12.078 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.725 10.579 -13.072 1.00 0.00 C ATOM 1640 CG GLU A 100 -12.732 12.040 -13.490 1.00 0.00 C ATOM 1641 CD GLU A 100 -13.884 12.816 -12.882 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -14.964 12.867 -13.508 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -13.707 13.374 -11.779 1.00 0.00 O ATOM 0 H GLU A 100 -12.667 9.973 -15.457 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.638 10.310 -13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.671 10.122 -13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.665 10.522 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.791 12.503 -13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.790 12.103 -14.577 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.286 7.469 -13.368 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.260 6.135 -12.774 1.00 0.00 C ATOM 1652 C VAL A 101 -10.910 5.504 -13.028 1.00 0.00 C ATOM 1653 O VAL A 101 -10.240 5.029 -12.113 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.366 5.235 -13.355 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.319 3.843 -12.739 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.726 5.869 -13.141 1.00 0.00 C ATOM 0 H VAL A 101 -12.985 7.592 -14.101 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.437 6.235 -11.703 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.194 5.132 -14.426 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -14.111 3.229 -13.167 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.352 3.385 -12.947 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.461 3.917 -11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.499 5.222 -13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.901 6.003 -12.074 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.758 6.838 -13.639 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.509 5.547 -14.289 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.223 5.030 -14.704 1.00 0.00 C ATOM 1668 C GLN A 102 -8.118 5.811 -14.015 1.00 0.00 C ATOM 1669 O GLN A 102 -7.093 5.252 -13.624 1.00 0.00 O ATOM 1670 CB GLN A 102 -9.076 5.115 -16.226 1.00 0.00 C ATOM 1671 CG GLN A 102 -7.747 4.588 -16.744 1.00 0.00 C ATOM 1672 CD GLN A 102 -7.631 4.684 -18.253 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -8.606 4.972 -18.945 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -6.431 4.441 -18.771 1.00 0.00 N ATOM 0 H GLN A 102 -11.066 5.940 -15.047 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.149 3.981 -14.417 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.886 4.553 -16.692 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.190 6.154 -16.535 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.934 5.149 -16.284 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.629 3.548 -16.439 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.650 4.206 -18.159 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.292 4.490 -19.780 1.00 0.00 H new ATOM 1683 N THR A 103 -8.334 7.119 -13.884 1.00 0.00 N ATOM 1684 CA THR A 103 -7.344 7.991 -13.248 1.00 0.00 C ATOM 1685 C THR A 103 -7.221 7.691 -11.759 1.00 0.00 C ATOM 1686 O THR A 103 -6.123 7.551 -11.230 1.00 0.00 O ATOM 1687 CB THR A 103 -7.711 9.460 -13.464 1.00 0.00 C ATOM 1688 OG1 THR A 103 -7.757 9.776 -14.846 1.00 0.00 O ATOM 1689 CG2 THR A 103 -6.741 10.418 -12.811 1.00 0.00 C ATOM 0 H THR A 103 -9.176 7.596 -14.206 1.00 0.00 H new ATOM 0 HA THR A 103 -6.377 7.796 -13.713 1.00 0.00 H new ATOM 0 HB THR A 103 -8.691 9.580 -13.001 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.345 9.142 -15.307 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.058 11.443 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.720 10.239 -11.736 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.744 10.264 -13.224 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.348 7.585 -11.085 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.344 7.281 -9.667 1.00 0.00 C ATOM 1699 C LYS A 104 -7.750 5.897 -9.428 1.00 0.00 C ATOM 1700 O LYS A 104 -7.019 5.678 -8.464 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.748 7.394 -9.094 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.269 8.817 -9.084 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.386 9.731 -8.249 1.00 0.00 C ATOM 1704 CE LYS A 104 -9.751 11.191 -8.456 1.00 0.00 C ATOM 1705 NZ LYS A 104 -8.958 12.089 -7.576 1.00 0.00 N ATOM 0 H LYS A 104 -9.275 7.704 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.718 8.008 -9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.424 6.769 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.752 7.004 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.320 9.193 -10.106 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.285 8.830 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.488 9.474 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.341 9.574 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.584 11.463 -9.498 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.813 11.332 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.236 13.077 -7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.137 11.846 -6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.946 11.973 -7.784 1.00 0.00 H new ATOM 1719 N SER A 105 -8.079 4.964 -10.316 1.00 0.00 N ATOM 1720 CA SER A 105 -7.584 3.596 -10.207 1.00 0.00 C ATOM 1721 C SER A 105 -6.058 3.558 -10.249 1.00 0.00 C ATOM 1722 O SER A 105 -5.431 2.813 -9.500 1.00 0.00 O ATOM 1723 CB SER A 105 -8.158 2.741 -11.336 1.00 0.00 C ATOM 1724 OG SER A 105 -7.702 1.404 -11.243 1.00 0.00 O ATOM 0 H SER A 105 -8.686 5.130 -11.119 1.00 0.00 H new ATOM 0 HA SER A 105 -7.908 3.193 -9.248 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.247 2.761 -11.294 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.868 3.162 -12.299 1.00 0.00 H new ATOM 0 HG SER A 105 -8.084 0.876 -11.975 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.452 4.375 -11.101 1.00 0.00 N ATOM 1731 CA ARG A 106 -3.999 4.419 -11.178 1.00 0.00 C ATOM 1732 C ARG A 106 -3.457 4.988 -9.885 1.00 0.00 C ATOM 1733 O ARG A 106 -2.437 4.545 -9.368 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.511 5.207 -12.401 1.00 0.00 C ATOM 1735 CG ARG A 106 -3.781 6.696 -12.321 1.00 0.00 C ATOM 1736 CD ARG A 106 -3.504 7.384 -13.648 1.00 0.00 C ATOM 1737 NE ARG A 106 -3.860 8.800 -13.621 1.00 0.00 N ATOM 1738 CZ ARG A 106 -3.129 9.740 -13.023 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -2.000 9.417 -12.407 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -3.528 11.006 -13.041 1.00 0.00 N ATOM 0 H ARG A 106 -5.936 5.007 -11.739 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.619 3.406 -11.308 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.439 5.048 -12.519 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.993 4.808 -13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.819 6.864 -12.033 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.158 7.139 -11.543 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.447 7.282 -13.895 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.065 6.885 -14.438 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.720 9.087 -14.088 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.688 8.446 -12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.443 10.140 -11.950 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.396 11.261 -13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.967 11.724 -12.583 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.200 5.921 -9.327 1.00 0.00 N ATOM 1755 CA LEU A 107 -3.851 6.501 -8.047 1.00 0.00 C ATOM 1756 C LEU A 107 -3.829 5.368 -7.049 1.00 0.00 C ATOM 1757 O LEU A 107 -3.032 5.351 -6.118 1.00 0.00 O ATOM 1758 CB LEU A 107 -4.856 7.585 -7.643 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.513 8.352 -6.367 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -5.051 9.776 -6.439 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -5.069 7.626 -5.151 1.00 0.00 C ATOM 0 H LEU A 107 -5.053 6.295 -9.742 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.878 6.990 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.945 8.298 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.834 7.121 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.428 8.404 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.797 10.308 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.606 10.290 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.134 9.750 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.818 8.183 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.153 7.547 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.636 6.628 -5.094 1.00 0.00 H new ATOM 1773 N MET A 108 -4.682 4.378 -7.307 1.00 0.00 N ATOM 1774 CA MET A 108 -4.718 3.184 -6.482 1.00 0.00 C ATOM 1775 C MET A 108 -3.407 2.448 -6.698 1.00 0.00 C ATOM 1776 O MET A 108 -2.811 1.901 -5.769 1.00 0.00 O ATOM 1777 CB MET A 108 -5.918 2.297 -6.837 1.00 0.00 C ATOM 1778 CG MET A 108 -6.041 1.056 -5.969 1.00 0.00 C ATOM 1779 SD MET A 108 -7.450 0.027 -6.424 1.00 0.00 S ATOM 1780 CE MET A 108 -6.943 -0.549 -8.042 1.00 0.00 C ATOM 0 H MET A 108 -5.351 4.384 -8.077 1.00 0.00 H new ATOM 0 HA MET A 108 -4.836 3.452 -5.432 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.832 2.884 -6.746 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.837 1.993 -7.881 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.126 0.469 -6.050 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.137 1.355 -4.925 1.00 0.00 H new ATOM 0 HE1 MET A 108 -7.531 -1.425 -8.317 1.00 0.00 H new ATOM 0 HE2 MET A 108 -7.103 0.241 -8.776 1.00 0.00 H new ATOM 0 HE3 MET A 108 -5.886 -0.814 -8.019 1.00 0.00 H new ATOM 1790 N SER A 109 -2.954 2.478 -7.951 1.00 0.00 N ATOM 1791 CA SER A 109 -1.686 1.855 -8.330 1.00 0.00 C ATOM 1792 C SER A 109 -0.550 2.568 -7.617 1.00 0.00 C ATOM 1793 O SER A 109 0.283 1.952 -6.954 1.00 0.00 O ATOM 1794 CB SER A 109 -1.481 1.924 -9.846 1.00 0.00 C ATOM 1795 OG SER A 109 -2.511 1.235 -10.534 1.00 0.00 O ATOM 0 H SER A 109 -3.447 2.928 -8.722 1.00 0.00 H new ATOM 0 HA SER A 109 -1.703 0.805 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.460 2.966 -10.166 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.515 1.492 -10.105 1.00 0.00 H new ATOM 0 HG SER A 109 -2.357 1.296 -11.500 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.565 3.893 -7.738 1.00 0.00 N ATOM 1802 CA GLU A 110 0.417 4.745 -7.088 1.00 0.00 C ATOM 1803 C GLU A 110 0.300 4.565 -5.590 1.00 0.00 C ATOM 1804 O GLU A 110 1.293 4.559 -4.866 1.00 0.00 O ATOM 1805 CB GLU A 110 0.207 6.210 -7.475 1.00 0.00 C ATOM 1806 CG GLU A 110 1.218 7.156 -6.847 1.00 0.00 C ATOM 1807 CD GLU A 110 2.642 6.854 -7.275 1.00 0.00 C ATOM 1808 OE1 GLU A 110 2.823 6.035 -8.202 1.00 0.00 O ATOM 1809 OE2 GLU A 110 3.575 7.435 -6.684 1.00 0.00 O ATOM 0 H GLU A 110 -1.257 4.401 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 110 1.418 4.461 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.261 6.302 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.797 6.515 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 110 0.970 8.181 -7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.147 7.090 -5.761 1.00 0.00 H new ATOM 1816 N LEU A 111 -0.942 4.425 -5.135 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.216 4.252 -3.712 1.00 0.00 C ATOM 1818 C LEU A 111 -0.510 3.012 -3.171 1.00 0.00 C ATOM 1819 O LEU A 111 0.050 3.034 -2.079 1.00 0.00 O ATOM 1820 CB LEU A 111 -2.727 4.124 -3.488 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.158 3.936 -2.031 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -2.791 5.161 -1.206 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -4.655 3.658 -1.948 1.00 0.00 C ATOM 0 H LEU A 111 -1.772 4.428 -5.728 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.839 5.125 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.213 5.017 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.094 3.279 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.628 3.076 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.104 5.011 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.712 5.312 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.293 6.038 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.943 3.527 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.205 4.497 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.888 2.751 -2.506 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.508 1.942 -3.946 1.00 0.00 N ATOM 1836 CA GLU A 112 0.163 0.719 -3.531 1.00 0.00 C ATOM 1837 C GLU A 112 1.653 0.980 -3.460 1.00 0.00 C ATOM 1838 O GLU A 112 2.323 0.632 -2.488 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.139 -0.414 -4.508 1.00 0.00 C ATOM 1840 CG GLU A 112 0.519 -1.733 -4.139 1.00 0.00 C ATOM 1841 CD GLU A 112 0.196 -2.833 -5.132 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -0.682 -2.617 -5.994 1.00 0.00 O ATOM 1843 OE2 GLU A 112 0.813 -3.915 -5.040 1.00 0.00 O ATOM 0 H GLU A 112 -0.959 1.893 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.200 0.417 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.218 -0.559 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.191 -0.120 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.599 -1.597 -4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.190 -2.035 -3.145 1.00 0.00 H new ATOM 1850 N LYS A 113 2.146 1.655 -4.489 1.00 0.00 N ATOM 1851 CA LYS A 113 3.540 2.042 -4.564 1.00 0.00 C ATOM 1852 C LYS A 113 3.863 2.934 -3.376 1.00 0.00 C ATOM 1853 O LYS A 113 4.954 2.878 -2.812 1.00 0.00 O ATOM 1854 CB LYS A 113 3.823 2.773 -5.880 1.00 0.00 C ATOM 1855 CG LYS A 113 3.752 1.870 -7.103 1.00 0.00 C ATOM 1856 CD LYS A 113 4.817 0.787 -7.063 1.00 0.00 C ATOM 1857 CE LYS A 113 4.885 0.024 -8.379 1.00 0.00 C ATOM 1858 NZ LYS A 113 5.297 0.898 -9.513 1.00 0.00 N ATOM 0 H LYS A 113 1.589 1.947 -5.292 1.00 0.00 H new ATOM 0 HA LYS A 113 4.170 1.153 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.106 3.586 -5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.813 3.226 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.766 1.409 -7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.875 2.469 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.787 1.237 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.602 0.094 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.591 -0.801 -8.283 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.910 -0.414 -8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.640 0.309 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.482 1.460 -9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.057 1.536 -9.201 1.00 0.00 H new ATOM 1872 N THR A 114 2.888 3.769 -3.015 1.00 0.00 N ATOM 1873 CA THR A 114 3.041 4.701 -1.901 1.00 0.00 C ATOM 1874 C THR A 114 3.317 3.944 -0.607 1.00 0.00 C ATOM 1875 O THR A 114 4.132 4.368 0.209 1.00 0.00 O ATOM 1876 CB THR A 114 1.781 5.559 -1.755 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.547 6.301 -2.943 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.854 6.536 -0.597 1.00 0.00 C ATOM 0 H THR A 114 1.982 3.818 -3.481 1.00 0.00 H new ATOM 0 HA THR A 114 3.889 5.354 -2.107 1.00 0.00 H new ATOM 0 HB THR A 114 0.967 4.860 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.351 5.685 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.930 7.113 -0.549 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.987 5.986 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.697 7.212 -0.744 1.00 0.00 H new ATOM 1886 N ARG A 115 2.640 2.817 -0.429 1.00 0.00 N ATOM 1887 CA ARG A 115 2.824 2.002 0.768 1.00 0.00 C ATOM 1888 C ARG A 115 4.274 1.567 0.845 1.00 0.00 C ATOM 1889 O ARG A 115 4.931 1.716 1.872 1.00 0.00 O ATOM 1890 CB ARG A 115 1.919 0.771 0.718 1.00 0.00 C ATOM 1891 CG ARG A 115 2.002 -0.105 1.957 1.00 0.00 C ATOM 1892 CD ARG A 115 1.215 -1.393 1.774 1.00 0.00 C ATOM 1893 NE ARG A 115 -0.225 -1.151 1.695 1.00 0.00 N ATOM 1894 CZ ARG A 115 -1.051 -1.821 0.892 1.00 0.00 C ATOM 1895 NH1 ARG A 115 -0.594 -2.786 0.101 1.00 0.00 N ATOM 1896 NH2 ARG A 115 -2.345 -1.530 0.885 1.00 0.00 N ATOM 0 H ARG A 115 1.961 2.446 -1.094 1.00 0.00 H new ATOM 0 HA ARG A 115 2.562 2.588 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.887 1.096 0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.182 0.174 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.045 -0.340 2.170 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.616 0.441 2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.548 -1.895 0.866 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.424 -2.066 2.605 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.622 -0.425 2.291 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.399 -3.021 0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.236 -3.292 -0.509 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -2.706 -0.795 1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -2.979 -2.041 0.271 1.00 0.00 H new ATOM 1910 N GLU A 116 4.779 1.074 -0.276 1.00 0.00 N ATOM 1911 CA GLU A 116 6.164 0.663 -0.363 1.00 0.00 C ATOM 1912 C GLU A 116 7.043 1.900 -0.258 1.00 0.00 C ATOM 1913 O GLU A 116 8.130 1.865 0.319 1.00 0.00 O ATOM 1914 CB GLU A 116 6.420 -0.073 -1.680 1.00 0.00 C ATOM 1915 CG GLU A 116 5.761 -1.444 -1.746 1.00 0.00 C ATOM 1916 CD GLU A 116 6.026 -2.156 -3.058 1.00 0.00 C ATOM 1917 OE1 GLU A 116 6.563 -1.515 -3.985 1.00 0.00 O ATOM 1918 OE2 GLU A 116 5.699 -3.358 -3.158 1.00 0.00 O ATOM 0 H GLU A 116 4.246 0.950 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 116 6.400 -0.023 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.054 0.538 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.495 -0.188 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.126 -2.059 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.685 -1.333 -1.608 1.00 0.00 H new ATOM 1925 N GLU A 117 6.547 3.003 -0.820 1.00 0.00 N ATOM 1926 CA GLU A 117 7.273 4.269 -0.795 1.00 0.00 C ATOM 1927 C GLU A 117 7.522 4.722 0.642 1.00 0.00 C ATOM 1928 O GLU A 117 8.601 5.214 0.973 1.00 0.00 O ATOM 1929 CB GLU A 117 6.488 5.345 -1.549 1.00 0.00 C ATOM 1930 CG GLU A 117 7.185 6.696 -1.578 1.00 0.00 C ATOM 1931 CD GLU A 117 6.391 7.745 -2.329 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.393 7.379 -2.986 1.00 0.00 O ATOM 1933 OE2 GLU A 117 6.766 8.935 -2.262 1.00 0.00 O ATOM 0 H GLU A 117 5.646 3.043 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 117 8.235 4.119 -1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.319 5.010 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.508 5.460 -1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.354 7.036 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.165 6.585 -2.043 1.00 0.00 H new ATOM 1940 N ARG A 118 6.514 4.545 1.489 1.00 0.00 N ATOM 1941 CA ARG A 118 6.604 4.923 2.896 1.00 0.00 C ATOM 1942 C ARG A 118 7.329 3.847 3.697 1.00 0.00 C ATOM 1943 O ARG A 118 7.920 2.930 3.127 1.00 0.00 O ATOM 1944 CB ARG A 118 5.205 5.164 3.465 1.00 0.00 C ATOM 1945 CG ARG A 118 4.468 6.299 2.774 1.00 0.00 C ATOM 1946 CD ARG A 118 3.085 6.511 3.362 1.00 0.00 C ATOM 1947 NE ARG A 118 2.294 7.455 2.572 1.00 0.00 N ATOM 1948 CZ ARG A 118 2.528 8.762 2.519 1.00 0.00 C ATOM 1949 NH1 ARG A 118 3.536 9.291 3.184 1.00 0.00 N ATOM 1950 NH2 ARG A 118 1.763 9.542 1.780 1.00 0.00 N ATOM 0 H ARG A 118 5.617 4.138 1.223 1.00 0.00 H new ATOM 0 HA ARG A 118 7.177 5.847 2.972 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.619 4.249 3.373 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.285 5.386 4.529 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.047 7.218 2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.381 6.082 1.709 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.563 5.556 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.178 6.881 4.383 1.00 0.00 H new ATOM 0 HE ARG A 118 1.514 7.087 2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.145 8.696 3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.707 10.295 3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.990 9.142 1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.944 10.545 1.741 1.00 0.00 H new ATOM 2094 N GLU A 128 -4.817 -3.989 8.059 1.00 0.00 N ATOM 2095 CA GLU A 128 -5.746 -2.872 8.197 1.00 0.00 C ATOM 2096 C GLU A 128 -5.788 -2.020 6.933 1.00 0.00 C ATOM 2097 O GLU A 128 -6.863 -1.665 6.448 1.00 0.00 O ATOM 2098 CB GLU A 128 -5.364 -2.010 9.403 1.00 0.00 C ATOM 2099 CG GLU A 128 -6.293 -0.827 9.625 1.00 0.00 C ATOM 2100 CD GLU A 128 -5.896 0.012 10.823 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -5.020 -0.433 11.596 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -6.466 1.109 10.993 1.00 0.00 O ATOM 0 HA GLU A 128 -6.742 -3.286 8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.362 -2.632 10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.347 -1.642 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.296 -0.201 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.311 -1.191 9.763 1.00 0.00 H new ATOM 2109 N THR A 129 -4.611 -1.689 6.407 1.00 0.00 N ATOM 2110 CA THR A 129 -4.518 -0.870 5.202 1.00 0.00 C ATOM 2111 C THR A 129 -5.003 -1.631 3.972 1.00 0.00 C ATOM 2112 O THR A 129 -5.738 -1.090 3.146 1.00 0.00 O ATOM 2113 CB THR A 129 -3.080 -0.402 4.977 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.949 0.194 3.700 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.062 -1.519 5.062 1.00 0.00 C ATOM 0 H THR A 129 -3.712 -1.974 6.795 1.00 0.00 H new ATOM 0 HA THR A 129 -5.161 -0.003 5.349 1.00 0.00 H new ATOM 0 HB THR A 129 -2.879 0.311 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.251 0.881 3.730 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.064 -1.115 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.105 -1.976 6.050 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.283 -2.271 4.304 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.578 -2.884 3.849 1.00 0.00 N ATOM 2124 CA LYS A 130 -4.969 -3.712 2.713 1.00 0.00 C ATOM 2125 C LYS A 130 -6.481 -3.877 2.648 1.00 0.00 C ATOM 2126 O LYS A 130 -7.074 -3.835 1.574 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.301 -5.084 2.801 1.00 0.00 C ATOM 2128 CG LYS A 130 -4.638 -6.005 1.638 1.00 0.00 C ATOM 2129 CD LYS A 130 -3.948 -7.352 1.781 1.00 0.00 C ATOM 2130 CE LYS A 130 -4.281 -8.277 0.618 1.00 0.00 C ATOM 2131 NZ LYS A 130 -3.602 -9.597 0.739 1.00 0.00 N ATOM 0 H LYS A 130 -3.965 -3.348 4.519 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.639 -3.210 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.220 -4.950 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.601 -5.565 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.717 -6.150 1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -4.335 -5.537 0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.869 -7.205 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.252 -7.820 2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.360 -8.428 0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.986 -7.803 -0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.857 -10.194 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.572 -9.457 0.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.903 -10.063 1.619 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.103 -4.077 3.802 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.544 -4.257 3.855 1.00 0.00 C ATOM 2147 C ALA A 131 -9.281 -2.977 3.478 1.00 0.00 C ATOM 2148 O ALA A 131 -10.296 -3.016 2.786 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.964 -4.718 5.240 1.00 0.00 C ATOM 0 H ALA A 131 -6.635 -4.118 4.707 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.813 -5.022 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.046 -4.849 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.477 -5.666 5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.671 -3.970 5.977 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.770 -1.842 3.945 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.392 -0.555 3.662 1.00 0.00 C ATOM 2157 C HIS A 132 -9.447 -0.283 2.159 1.00 0.00 C ATOM 2158 O HIS A 132 -10.472 0.151 1.635 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.635 0.570 4.368 1.00 0.00 C ATOM 2160 CG HIS A 132 -9.228 1.924 4.134 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.376 2.360 4.764 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.836 2.937 3.328 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.663 3.582 4.355 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.745 3.955 3.484 1.00 0.00 N ATOM 0 H HIS A 132 -7.929 -1.788 4.520 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.414 -0.590 4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.617 0.369 5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.600 0.571 4.027 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.918 1.822 5.440 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.970 2.944 2.682 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.506 4.175 4.678 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.338 -0.543 1.469 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.274 -0.325 0.027 1.00 0.00 C ATOM 2175 C ILE A 133 -9.155 -1.326 -0.716 1.00 0.00 C ATOM 2176 O ILE A 133 -9.834 -0.973 -1.681 1.00 0.00 O ATOM 2177 CB ILE A 133 -6.822 -0.405 -0.498 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -6.749 0.056 -1.955 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.276 -1.813 -0.356 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.355 0.456 -2.394 1.00 0.00 C ATOM 0 H ILE A 133 -7.478 -0.902 1.882 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.648 0.681 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.205 0.262 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.108 -0.746 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.422 0.902 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.253 -1.846 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.286 -2.103 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.895 -2.503 -0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.379 0.772 -3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.000 1.279 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.682 -0.395 -2.287 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.151 -2.575 -0.256 1.00 0.00 N ATOM 2193 CA GLU A 134 -9.964 -3.617 -0.874 1.00 0.00 C ATOM 2194 C GLU A 134 -11.446 -3.268 -0.802 1.00 0.00 C ATOM 2195 O GLU A 134 -12.194 -3.485 -1.756 1.00 0.00 O ATOM 2196 CB GLU A 134 -9.718 -4.956 -0.180 1.00 0.00 C ATOM 2197 CG GLU A 134 -8.343 -5.536 -0.457 1.00 0.00 C ATOM 2198 CD GLU A 134 -8.120 -6.863 0.242 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -8.957 -7.237 1.090 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -7.114 -7.530 -0.066 1.00 0.00 O ATOM 0 H GLU A 134 -8.595 -2.888 0.540 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.676 -3.693 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.840 -4.827 0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.477 -5.669 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.219 -5.670 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.581 -4.826 -0.134 1.00 0.00 H new ATOM 2207 N GLU A 135 -11.864 -2.716 0.334 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.258 -2.330 0.533 1.00 0.00 C ATOM 2209 C GLU A 135 -13.678 -1.277 -0.486 1.00 0.00 C ATOM 2210 O GLU A 135 -14.788 -1.314 -1.014 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.467 -1.800 1.953 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.366 -2.877 3.022 1.00 0.00 C ATOM 2213 CD GLU A 135 -14.502 -3.878 2.949 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -15.585 -3.510 2.448 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -14.310 -5.028 3.394 1.00 0.00 O ATOM 0 H GLU A 135 -11.257 -2.526 1.131 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.879 -3.215 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.727 -1.026 2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.447 -1.327 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.417 -3.402 2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.362 -2.408 4.006 1.00 0.00 H new ATOM 2222 N LEU A 136 -12.775 -0.343 -0.757 1.00 0.00 N ATOM 2223 CA LEU A 136 -13.032 0.731 -1.709 1.00 0.00 C ATOM 2224 C LEU A 136 -13.327 0.162 -3.086 1.00 0.00 C ATOM 2225 O LEU A 136 -14.189 0.659 -3.808 1.00 0.00 O ATOM 2226 CB LEU A 136 -11.827 1.672 -1.783 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.559 2.487 -0.518 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -10.215 3.190 -0.614 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -12.673 3.494 -0.289 1.00 0.00 C ATOM 0 H LEU A 136 -11.851 -0.308 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.902 1.292 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.939 1.082 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.974 2.360 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.531 1.806 0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -10.040 3.766 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.424 2.449 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.216 3.860 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.466 4.066 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.732 4.171 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.621 2.968 -0.177 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.591 -0.876 -3.444 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.754 -1.518 -4.742 1.00 0.00 C ATOM 2243 C ARG A 137 -14.161 -2.090 -4.888 1.00 0.00 C ATOM 2244 O ARG A 137 -14.763 -2.000 -5.956 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.720 -2.631 -4.906 1.00 0.00 C ATOM 2246 CG ARG A 137 -10.298 -2.124 -5.068 1.00 0.00 C ATOM 2247 CD ARG A 137 -9.314 -3.271 -5.225 1.00 0.00 C ATOM 2248 NE ARG A 137 -9.573 -4.056 -6.429 1.00 0.00 N ATOM 2249 CZ ARG A 137 -9.209 -5.328 -6.580 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -8.572 -5.967 -5.606 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -9.480 -5.962 -7.712 1.00 0.00 N ATOM 0 H ARG A 137 -11.872 -1.295 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.603 -0.769 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -11.765 -3.288 -4.037 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.983 -3.234 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.240 -1.471 -5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -10.023 -1.523 -4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.299 -2.875 -5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.371 -3.919 -4.351 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.062 -3.603 -7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.358 -5.484 -4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.297 -6.941 -5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.966 -5.476 -8.465 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -9.202 -6.936 -7.830 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.686 -2.676 -3.815 1.00 0.00 N ATOM 2266 CA HIS A 138 -16.028 -3.250 -3.853 1.00 0.00 C ATOM 2267 C HIS A 138 -17.067 -2.179 -4.169 1.00 0.00 C ATOM 2268 O HIS A 138 -17.972 -2.397 -4.976 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.354 -3.918 -2.516 1.00 0.00 C ATOM 2270 CG HIS A 138 -15.569 -5.169 -2.273 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -14.343 -5.178 -1.642 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -15.840 -6.458 -2.584 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -13.894 -6.419 -1.576 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -14.784 -7.214 -2.141 1.00 0.00 N ATOM 0 H HIS A 138 -14.209 -2.766 -2.918 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.056 -4.001 -4.643 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -16.160 -3.213 -1.708 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -17.418 -4.153 -2.485 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -13.859 -4.356 -1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -16.723 -6.824 -3.087 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -12.958 -6.730 -1.135 1.00 0.00 H new ATOM 2283 N LEU A 139 -16.917 -1.013 -3.549 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.827 0.102 -3.785 1.00 0.00 C ATOM 2285 C LEU A 139 -17.647 0.624 -5.201 1.00 0.00 C ATOM 2286 O LEU A 139 -18.610 0.986 -5.878 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.604 1.228 -2.770 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.069 0.926 -1.339 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -19.568 0.661 -1.302 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -17.302 -0.252 -0.757 1.00 0.00 C ATOM 0 H LEU A 139 -16.174 -0.816 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.848 -0.259 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.541 1.467 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.123 2.120 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.862 1.803 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -19.875 0.449 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -20.102 1.539 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -19.802 -0.195 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.649 -0.447 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.469 -1.135 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.237 -0.019 -0.738 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.395 0.660 -5.639 1.00 0.00 N ATOM 2303 CA TRP A 140 -16.060 1.141 -6.967 1.00 0.00 C ATOM 2304 C TRP A 140 -16.751 0.297 -8.034 1.00 0.00 C ATOM 2305 O TRP A 140 -17.263 0.825 -9.021 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.544 1.073 -7.158 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.959 2.307 -7.760 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.528 3.105 -8.706 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -12.687 2.884 -7.455 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.684 4.141 -9.014 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.552 4.030 -8.255 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -11.647 2.545 -6.581 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.428 4.838 -8.212 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -10.527 3.354 -6.539 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -10.427 4.491 -7.351 1.00 0.00 C ATOM 0 H TRP A 140 -15.592 0.359 -5.087 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.401 2.171 -7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.073 0.892 -6.192 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.305 0.221 -7.794 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.500 2.945 -9.148 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.870 4.875 -9.698 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -11.718 1.670 -5.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.346 5.714 -8.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.717 3.106 -5.870 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -9.540 5.105 -7.295 1.00 0.00 H new ATOM 2326 N ASP A 141 -16.774 -1.018 -7.823 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.411 -1.921 -8.773 1.00 0.00 C ATOM 2328 C ASP A 141 -18.889 -1.592 -8.935 1.00 0.00 C ATOM 2329 O ASP A 141 -19.402 -1.544 -10.054 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.248 -3.374 -8.318 1.00 0.00 C ATOM 2331 CG ASP A 141 -15.815 -3.852 -8.437 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -15.048 -3.235 -9.205 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.460 -4.844 -7.765 1.00 0.00 O ATOM 0 H ASP A 141 -16.362 -1.476 -7.010 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.922 -1.791 -9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.576 -3.468 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.894 -4.016 -8.917 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.573 -1.356 -7.819 1.00 0.00 N ATOM 2339 CA LEU A 142 -20.990 -1.020 -7.864 1.00 0.00 C ATOM 2340 C LEU A 142 -21.203 0.269 -8.647 1.00 0.00 C ATOM 2341 O LEU A 142 -22.122 0.375 -9.454 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.550 -0.879 -6.445 1.00 0.00 C ATOM 2343 CG LEU A 142 -21.593 -2.175 -5.634 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -22.061 -1.900 -4.212 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -22.498 -3.196 -6.305 1.00 0.00 C ATOM 0 H LEU A 142 -19.173 -1.391 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.522 -1.826 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.947 -0.150 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -22.560 -0.474 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 142 -20.584 -2.586 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -22.085 -2.834 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.373 -1.205 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.060 -1.465 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -22.516 -4.111 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.508 -2.793 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.120 -3.417 -7.303 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.329 1.238 -8.410 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.399 2.520 -9.095 1.00 0.00 C ATOM 2359 C LEU A 143 -20.199 2.343 -10.589 1.00 0.00 C ATOM 2360 O LEU A 143 -20.849 3.004 -11.398 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.361 3.480 -8.532 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.611 3.908 -7.091 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -18.446 4.728 -6.588 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -20.910 4.691 -6.960 1.00 0.00 C ATOM 0 H LEU A 143 -19.560 1.159 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.390 2.942 -8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -18.379 3.010 -8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.328 4.369 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.706 3.009 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -18.632 5.030 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.535 4.131 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -18.329 5.615 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.057 4.980 -5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.860 5.585 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -21.744 4.069 -7.285 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.296 1.442 -10.948 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.015 1.172 -12.349 1.00 0.00 C ATOM 2378 C LEU A 144 -20.284 0.690 -13.014 1.00 0.00 C ATOM 2379 O LEU A 144 -20.712 1.225 -14.037 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.919 0.111 -12.473 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.523 0.572 -12.052 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.564 -0.610 -11.977 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.000 1.639 -13.008 1.00 0.00 C ATOM 0 H LEU A 144 -18.747 0.888 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.666 2.082 -12.836 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.199 -0.751 -11.867 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.877 -0.227 -13.508 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.592 1.012 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.577 -0.259 -11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.931 -1.331 -11.247 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.497 -1.087 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.006 1.955 -12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.947 1.229 -14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.673 2.497 -12.999 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.916 -0.292 -12.380 1.00 0.00 N ATOM 2396 CA GLU A 145 -22.176 -0.811 -12.868 1.00 0.00 C ATOM 2397 C GLU A 145 -23.188 0.315 -12.877 1.00 0.00 C ATOM 2398 O GLU A 145 -23.988 0.451 -13.800 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.655 -1.962 -11.979 1.00 0.00 C ATOM 2400 CG GLU A 145 -21.811 -3.220 -12.111 1.00 0.00 C ATOM 2401 CD GLU A 145 -22.297 -4.351 -11.226 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -23.169 -4.102 -10.367 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -21.802 -5.486 -11.390 1.00 0.00 O ATOM 0 H GLU A 145 -20.573 -0.739 -11.530 1.00 0.00 H new ATOM 0 HA GLU A 145 -22.053 -1.200 -13.879 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -22.647 -1.636 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -23.689 -2.199 -12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.819 -3.549 -13.150 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.777 -2.986 -11.858 1.00 0.00 H new ATOM 2410 N LEU A 146 -23.131 1.131 -11.828 1.00 0.00 N ATOM 2411 CA LEU A 146 -24.034 2.271 -11.691 1.00 0.00 C ATOM 2412 C LEU A 146 -23.851 3.267 -12.837 1.00 0.00 C ATOM 2413 O LEU A 146 -24.823 3.775 -13.394 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.804 2.961 -10.346 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.234 2.146 -9.122 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.807 2.842 -7.844 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.737 1.913 -9.133 1.00 0.00 C ATOM 0 H LEU A 146 -22.469 1.024 -11.060 1.00 0.00 H new ATOM 0 HA LEU A 146 -25.058 1.900 -11.733 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.744 3.199 -10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.344 3.908 -10.342 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.740 1.175 -9.164 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.121 2.249 -6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -22.722 2.951 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -24.271 3.827 -7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.022 1.332 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -26.254 2.872 -9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.014 1.367 -10.035 1.00 0.00 H new ATOM 2429 N THR A 147 -22.595 3.527 -13.187 1.00 0.00 N ATOM 2430 CA THR A 147 -22.267 4.448 -14.268 1.00 0.00 C ATOM 2431 C THR A 147 -22.710 3.850 -15.589 1.00 0.00 C ATOM 2432 O THR A 147 -23.368 4.492 -16.403 1.00 0.00 O ATOM 2433 CB THR A 147 -20.764 4.733 -14.284 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.347 5.284 -13.039 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.350 5.680 -15.396 1.00 0.00 C ATOM 0 H THR A 147 -21.783 3.109 -12.733 1.00 0.00 H new ATOM 0 HA THR A 147 -22.790 5.392 -14.111 1.00 0.00 H new ATOM 0 HB THR A 147 -20.279 3.773 -14.461 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.456 4.614 -12.332 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.273 5.842 -15.354 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.614 5.246 -16.360 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.865 6.633 -15.273 1.00 0.00 H new ATOM 2443 N LEU A 148 -22.371 2.584 -15.765 1.00 0.00 N ATOM 2444 CA LEU A 148 -22.763 1.842 -16.946 1.00 0.00 C ATOM 2445 C LEU A 148 -24.277 1.799 -17.028 1.00 0.00 C ATOM 2446 O LEU A 148 -24.870 1.882 -18.103 1.00 0.00 O ATOM 2447 CB LEU A 148 -22.203 0.427 -16.885 1.00 0.00 C ATOM 2448 CG LEU A 148 -20.687 0.326 -17.051 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -20.212 -1.080 -16.730 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -20.281 0.719 -18.465 1.00 0.00 C ATOM 0 H LEU A 148 -21.820 2.046 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.365 2.335 -17.833 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.479 -0.016 -15.928 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.679 -0.170 -17.662 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.214 1.016 -16.353 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.130 -1.136 -16.853 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.473 -1.326 -15.701 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.691 -1.789 -17.405 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.199 0.642 -18.567 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.762 0.052 -19.180 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.592 1.745 -18.661 1.00 0.00 H new ATOM 2462 N GLU A 149 -24.887 1.645 -15.859 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.342 1.555 -15.755 1.00 0.00 C ATOM 2464 C GLU A 149 -27.022 2.814 -16.294 1.00 0.00 C ATOM 2465 O GLU A 149 -28.015 2.727 -17.019 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.743 1.339 -14.295 1.00 0.00 C ATOM 2467 CG GLU A 149 -28.241 1.206 -14.085 1.00 0.00 C ATOM 2468 CD GLU A 149 -28.828 0.031 -14.843 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -28.043 -0.787 -15.372 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -30.070 -0.073 -14.908 1.00 0.00 O ATOM 0 H GLU A 149 -24.397 1.579 -14.967 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.670 0.709 -16.359 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -26.252 0.440 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -26.375 2.174 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -28.447 1.088 -13.021 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -28.733 2.124 -14.405 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.489 3.981 -15.948 1.00 0.00 N ATOM 2478 CA LYS A 150 -27.056 5.242 -16.417 1.00 0.00 C ATOM 2479 C LYS A 150 -26.843 5.411 -17.919 1.00 0.00 C ATOM 2480 O LYS A 150 -27.725 5.891 -18.631 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.456 6.429 -15.655 1.00 0.00 C ATOM 2482 CG LYS A 150 -24.980 6.655 -15.930 1.00 0.00 C ATOM 2483 CD LYS A 150 -24.441 7.845 -15.152 1.00 0.00 C ATOM 2484 CE LYS A 150 -22.969 8.079 -15.446 1.00 0.00 C ATOM 2485 NZ LYS A 150 -22.470 9.340 -14.830 1.00 0.00 N ATOM 0 H LYS A 150 -25.670 4.081 -15.348 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.128 5.217 -16.224 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.007 7.332 -15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -26.596 6.270 -14.586 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -24.418 5.760 -15.662 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.829 6.819 -16.997 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -25.011 8.738 -15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -24.578 7.675 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.386 7.237 -15.071 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.816 8.117 -16.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.434 9.378 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -22.885 10.156 -15.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -22.743 9.368 -13.827 1.00 0.00 H new ATOM 2499 N GLY A 151 -25.670 5.009 -18.397 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.364 5.119 -19.813 1.00 0.00 C ATOM 2501 C GLY A 151 -26.333 4.337 -20.678 1.00 0.00 C ATOM 2502 O GLY A 151 -26.657 4.750 -21.791 1.00 0.00 O ATOM 0 H GLY A 151 -24.924 4.608 -17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.386 6.169 -20.106 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.351 4.759 -19.992 1.00 0.00 H new ATOM 2506 N ASP A 152 -26.802 3.207 -20.165 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.747 2.373 -20.898 1.00 0.00 C ATOM 2508 C ASP A 152 -29.010 3.166 -21.185 1.00 0.00 C ATOM 2509 O ASP A 152 -29.532 3.151 -22.300 1.00 0.00 O ATOM 2510 CB ASP A 152 -28.082 1.118 -20.095 1.00 0.00 C ATOM 2511 CG ASP A 152 -26.912 0.160 -20.014 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -26.024 0.232 -20.891 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -26.881 -0.665 -19.076 1.00 0.00 O ATOM 0 H ASP A 152 -26.544 2.847 -19.246 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.294 2.067 -21.841 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.386 1.404 -19.088 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.932 0.612 -20.553 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.471 3.887 -20.170 1.00 0.00 N ATOM 2519 CA GLN A 153 -30.645 4.727 -20.304 1.00 0.00 C ATOM 2520 C GLN A 153 -30.311 5.913 -21.198 1.00 0.00 C ATOM 2521 O GLN A 153 -31.186 6.500 -21.834 1.00 0.00 O ATOM 2522 CB GLN A 153 -31.120 5.211 -18.933 1.00 0.00 C ATOM 2523 CG GLN A 153 -31.723 4.111 -18.070 1.00 0.00 C ATOM 2524 CD GLN A 153 -32.966 3.499 -18.683 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -33.086 2.277 -18.788 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -33.903 4.347 -19.092 1.00 0.00 N ATOM 0 H GLN A 153 -29.045 3.904 -19.244 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.451 4.148 -20.754 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -30.278 5.656 -18.403 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -31.861 5.998 -19.072 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -30.979 3.330 -17.912 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -31.970 4.519 -17.090 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -33.763 5.352 -18.986 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -34.763 3.993 -19.512 1.00 0.00 H new