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 92 GLN : amide:sc= 0.115 K(o=0.23,f=-0.47) USER MOD Set 1.2: A 93 LYS NZ :NH3+ -179:sc= 0.119 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 33 THR OG1 : rot 74:sc= 0.345 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 59 LYS NZ :NH3+ -167:sc= -0.0154 (180deg=-0.2) USER MOD Single : A 67 LYS NZ :NH3+ -164:sc= 0.309 (180deg=0.212) USER MOD Single : A 70 MET CE :methyl -169:sc= 0 (180deg=-0.131) USER MOD Single : A 72 LYS NZ :NH3+ -134:sc= -2.88! (180deg=-4.89!) USER MOD Single : A 74 ASN : amide:sc= -0.246 K(o=-0.25,f=-2!) USER MOD Single : A 77 THR OG1 : rot 66:sc= 0.406 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= -0.0441 (180deg=-0.0441) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.017 K(o=-0.017,f=-1.3) USER MOD Single : A 90 LYS NZ :NH3+ 139:sc= -1.55 (180deg=-4.42!) USER MOD Single : A 91 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HE2:sc= -14.2! C(o=-14!,f=-17!) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 96 SER OG : rot -43:sc= 0.859 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 103 THR OG1 : rot 47:sc= 1.17 USER MOD Single : A 104 LYS NZ :NH3+ -175:sc= -6.48! (180deg=-6.61!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl -137:sc= 0 (180deg=-0.0297) USER MOD Single : A 109 SER OG : rot -81:sc= 0.406 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 85:sc= 1.15 USER MOD Single : A 129 THR OG1 : rot -160:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -2.45 K(o=-2.5,f=-3.7) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 147 THR OG1 : rot 37:sc= 0.987 USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= -4.7! (180deg=-4.99!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -26.909 27.019 17.106 1.00 0.00 N ATOM 300 CA THR A 20 -26.177 27.911 16.208 1.00 0.00 C ATOM 301 C THR A 20 -24.985 27.198 15.579 1.00 0.00 C ATOM 302 O THR A 20 -24.376 26.318 16.182 1.00 0.00 O ATOM 303 CB THR A 20 -25.712 29.170 16.937 1.00 0.00 C ATOM 304 OG1 THR A 20 -26.684 29.604 17.875 1.00 0.00 O ATOM 305 CG2 THR A 20 -25.418 30.328 16.007 1.00 0.00 C ATOM 0 HA THR A 20 -26.862 28.207 15.414 1.00 0.00 H new ATOM 0 HB THR A 20 -24.787 28.883 17.438 1.00 0.00 H new ATOM 0 HG1 THR A 20 -26.570 29.113 18.715 1.00 0.00 H new ATOM 0 HG21 THR A 20 -25.093 31.190 16.590 1.00 0.00 H new ATOM 0 HG22 THR A 20 -24.630 30.044 15.310 1.00 0.00 H new ATOM 0 HG23 THR A 20 -26.319 30.586 15.451 1.00 0.00 H new ATOM 313 N ALA A 21 -24.643 27.613 14.371 1.00 0.00 N ATOM 314 CA ALA A 21 -23.513 27.061 13.655 1.00 0.00 C ATOM 315 C ALA A 21 -22.256 27.400 14.409 1.00 0.00 C ATOM 316 O ALA A 21 -21.419 26.545 14.678 1.00 0.00 O ATOM 317 CB ALA A 21 -23.457 27.610 12.237 1.00 0.00 C ATOM 0 H ALA A 21 -25.143 28.342 13.862 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.615 25.978 13.583 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.601 27.183 11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -24.373 27.346 11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -23.357 28.695 12.271 1.00 0.00 H new ATOM 323 N GLU A 22 -22.161 28.670 14.778 1.00 0.00 N ATOM 324 CA GLU A 22 -21.037 29.149 15.541 1.00 0.00 C ATOM 325 C GLU A 22 -21.119 28.601 16.952 1.00 0.00 C ATOM 326 O GLU A 22 -20.122 28.170 17.519 1.00 0.00 O ATOM 327 CB GLU A 22 -21.021 30.678 15.561 1.00 0.00 C ATOM 328 CG GLU A 22 -20.813 31.300 14.190 1.00 0.00 C ATOM 329 CD GLU A 22 -20.799 32.816 14.230 1.00 0.00 C ATOM 330 OE1 GLU A 22 -21.140 33.387 15.287 1.00 0.00 O ATOM 331 OE2 GLU A 22 -20.447 33.433 13.202 1.00 0.00 O ATOM 0 H GLU A 22 -22.856 29.383 14.556 1.00 0.00 H new ATOM 0 HA GLU A 22 -20.113 28.806 15.076 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.963 31.038 15.975 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.229 31.016 16.229 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.871 30.943 13.773 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.605 30.966 13.520 1.00 0.00 H new ATOM 338 N GLU A 23 -22.329 28.603 17.514 1.00 0.00 N ATOM 339 CA GLU A 23 -22.517 28.082 18.869 1.00 0.00 C ATOM 340 C GLU A 23 -22.107 26.622 18.920 1.00 0.00 C ATOM 341 O GLU A 23 -21.335 26.205 19.784 1.00 0.00 O ATOM 342 CB GLU A 23 -23.975 28.224 19.314 1.00 0.00 C ATOM 343 CG GLU A 23 -24.251 27.711 20.717 1.00 0.00 C ATOM 344 CD GLU A 23 -25.707 27.872 21.112 1.00 0.00 C ATOM 345 OE1 GLU A 23 -26.451 28.548 20.371 1.00 0.00 O ATOM 346 OE2 GLU A 23 -26.103 27.322 22.160 1.00 0.00 O ATOM 0 H GLU A 23 -23.176 28.951 17.064 1.00 0.00 H new ATOM 0 HA GLU A 23 -21.892 28.662 19.548 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -24.258 29.275 19.261 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -24.612 27.687 18.611 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -23.974 26.658 20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -23.622 28.247 21.428 1.00 0.00 H new ATOM 353 N ILE A 24 -22.599 25.858 17.950 1.00 0.00 N ATOM 354 CA ILE A 24 -22.253 24.456 17.845 1.00 0.00 C ATOM 355 C ILE A 24 -20.795 24.323 17.446 1.00 0.00 C ATOM 356 O ILE A 24 -20.065 23.493 17.983 1.00 0.00 O ATOM 357 CB ILE A 24 -23.143 23.710 16.829 1.00 0.00 C ATOM 358 CG1 ILE A 24 -24.608 23.771 17.253 1.00 0.00 C ATOM 359 CG2 ILE A 24 -22.705 22.260 16.692 1.00 0.00 C ATOM 360 CD1 ILE A 24 -25.553 23.272 16.184 1.00 0.00 C ATOM 0 H ILE A 24 -23.238 26.192 17.228 1.00 0.00 H new ATOM 0 HA ILE A 24 -22.420 23.999 18.821 1.00 0.00 H new ATOM 0 HB ILE A 24 -23.034 24.201 15.862 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -24.744 23.177 18.157 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -24.865 24.800 17.506 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -23.346 21.753 15.971 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -21.671 22.223 16.348 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -22.783 21.763 17.659 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -26.579 23.340 16.545 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -25.442 23.882 15.287 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.320 22.234 15.948 1.00 0.00 H new ATOM 372 N GLN A 25 -20.379 25.155 16.491 1.00 0.00 N ATOM 373 CA GLN A 25 -18.995 25.127 16.018 1.00 0.00 C ATOM 374 C GLN A 25 -18.013 25.421 17.153 1.00 0.00 C ATOM 375 O GLN A 25 -16.965 24.784 17.263 1.00 0.00 O ATOM 376 CB GLN A 25 -18.790 26.136 14.884 1.00 0.00 C ATOM 377 CG GLN A 25 -17.371 26.162 14.341 1.00 0.00 C ATOM 378 CD GLN A 25 -17.194 27.167 13.221 1.00 0.00 C ATOM 379 OE1 GLN A 25 -18.165 27.726 12.713 1.00 0.00 O ATOM 380 NE2 GLN A 25 -15.947 27.404 12.831 1.00 0.00 N ATOM 0 H GLN A 25 -20.972 25.848 16.035 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.799 24.123 15.643 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.477 25.900 14.071 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.051 27.131 15.243 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.681 26.400 15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.107 25.169 13.978 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.171 26.918 13.280 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.765 28.072 12.082 1.00 0.00 H new ATOM 389 N GLU A 26 -18.367 26.384 18.002 1.00 0.00 N ATOM 390 CA GLU A 26 -17.527 26.756 19.139 1.00 0.00 C ATOM 391 C GLU A 26 -17.361 25.570 20.060 1.00 0.00 C ATOM 392 O GLU A 26 -16.262 25.252 20.509 1.00 0.00 O ATOM 393 CB GLU A 26 -18.134 27.933 19.902 1.00 0.00 C ATOM 394 CG GLU A 26 -18.070 29.252 19.149 1.00 0.00 C ATOM 395 CD GLU A 26 -18.691 30.397 19.927 1.00 0.00 C ATOM 396 OE1 GLU A 26 -19.338 30.129 20.961 1.00 0.00 O ATOM 397 OE2 GLU A 26 -18.531 31.559 19.500 1.00 0.00 O ATOM 0 H GLU A 26 -19.231 26.921 17.924 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.550 27.061 18.764 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -19.175 27.707 20.131 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -17.615 28.043 20.854 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.030 29.490 18.927 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -18.583 29.146 18.193 1.00 0.00 H new ATOM 404 N ARG A 27 -18.466 24.896 20.308 1.00 0.00 N ATOM 405 CA ARG A 27 -18.451 23.713 21.132 1.00 0.00 C ATOM 406 C ARG A 27 -17.727 22.615 20.376 1.00 0.00 C ATOM 407 O ARG A 27 -17.013 21.805 20.961 1.00 0.00 O ATOM 408 CB ARG A 27 -19.872 23.275 21.490 1.00 0.00 C ATOM 409 CG ARG A 27 -20.622 24.292 22.334 1.00 0.00 C ATOM 410 CD ARG A 27 -20.043 24.386 23.738 1.00 0.00 C ATOM 411 NE ARG A 27 -20.393 23.227 24.556 1.00 0.00 N ATOM 412 CZ ARG A 27 -20.119 23.127 25.855 1.00 0.00 C ATOM 413 NH1 ARG A 27 -19.497 24.115 26.486 1.00 0.00 N ATOM 414 NH2 ARG A 27 -20.469 22.038 26.524 1.00 0.00 N ATOM 0 H ARG A 27 -19.386 25.151 19.948 1.00 0.00 H new ATOM 0 HA ARG A 27 -17.934 23.925 22.068 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -20.430 23.093 20.572 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -19.828 22.329 22.029 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.576 25.270 21.854 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.674 24.014 22.391 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -18.958 24.472 23.677 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -20.408 25.293 24.220 1.00 0.00 H new ATOM 0 HE ARG A 27 -20.875 22.449 24.106 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -19.227 24.956 25.976 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -19.289 24.034 27.481 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -20.948 21.276 26.044 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -20.259 21.961 27.519 1.00 0.00 H new ATOM 428 N ARG A 28 -17.929 22.603 19.057 1.00 0.00 N ATOM 429 CA ARG A 28 -17.307 21.600 18.200 1.00 0.00 C ATOM 430 C ARG A 28 -15.783 21.660 18.283 1.00 0.00 C ATOM 431 O ARG A 28 -15.123 20.631 18.428 1.00 0.00 O ATOM 432 CB ARG A 28 -17.757 21.797 16.750 1.00 0.00 C ATOM 433 CG ARG A 28 -17.164 20.788 15.780 1.00 0.00 C ATOM 434 CD ARG A 28 -17.648 21.035 14.359 1.00 0.00 C ATOM 435 NE ARG A 28 -17.101 20.062 13.416 1.00 0.00 N ATOM 436 CZ ARG A 28 -17.595 19.854 12.197 1.00 0.00 C ATOM 437 NH1 ARG A 28 -18.641 20.551 11.768 1.00 0.00 N ATOM 438 NH2 ARG A 28 -17.042 18.946 11.404 1.00 0.00 N ATOM 0 H ARG A 28 -18.517 23.275 18.563 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.625 20.618 18.550 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.844 21.734 16.705 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.482 22.801 16.428 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.076 20.847 15.811 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.438 19.779 16.089 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.737 20.991 14.334 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.363 22.040 14.049 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.294 19.510 13.708 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.071 21.250 12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.015 20.387 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.239 18.407 11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.420 18.786 10.470 1.00 0.00 H new ATOM 452 N GLN A 29 -15.226 22.867 18.196 1.00 0.00 N ATOM 453 CA GLN A 29 -13.777 23.037 18.271 1.00 0.00 C ATOM 454 C GLN A 29 -13.245 22.592 19.629 1.00 0.00 C ATOM 455 O GLN A 29 -12.191 21.963 19.719 1.00 0.00 O ATOM 456 CB GLN A 29 -13.385 24.496 18.008 1.00 0.00 C ATOM 457 CG GLN A 29 -13.820 25.450 19.106 1.00 0.00 C ATOM 458 CD GLN A 29 -13.423 26.886 18.833 1.00 0.00 C ATOM 459 OE1 GLN A 29 -13.042 27.237 17.716 1.00 0.00 O ATOM 460 NE2 GLN A 29 -13.511 27.727 19.857 1.00 0.00 N ATOM 0 H GLN A 29 -15.750 23.733 18.075 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.330 22.410 17.500 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.303 24.557 17.893 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.825 24.817 17.064 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.902 25.394 19.221 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.382 25.131 20.052 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -13.832 27.392 20.766 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.258 28.707 19.735 1.00 0.00 H new ATOM 469 N GLU A 30 -13.984 22.929 20.682 1.00 0.00 N ATOM 470 CA GLU A 30 -13.593 22.571 22.040 1.00 0.00 C ATOM 471 C GLU A 30 -13.551 21.067 22.205 1.00 0.00 C ATOM 472 O GLU A 30 -12.643 20.516 22.827 1.00 0.00 O ATOM 473 CB GLU A 30 -14.593 23.140 23.040 1.00 0.00 C ATOM 474 CG GLU A 30 -14.064 23.199 24.464 1.00 0.00 C ATOM 475 CD GLU A 30 -15.076 23.767 25.438 1.00 0.00 C ATOM 476 OE1 GLU A 30 -15.084 25.000 25.634 1.00 0.00 O ATOM 477 OE2 GLU A 30 -15.859 22.978 26.007 1.00 0.00 O ATOM 0 H GLU A 30 -14.858 23.450 20.620 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.602 22.985 22.224 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.877 24.144 22.725 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.498 22.532 23.022 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.780 22.196 24.784 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.161 23.809 24.487 1.00 0.00 H new ATOM 484 N VAL A 31 -14.558 20.413 21.654 1.00 0.00 N ATOM 485 CA VAL A 31 -14.667 18.970 21.748 1.00 0.00 C ATOM 486 C VAL A 31 -13.456 18.287 21.114 1.00 0.00 C ATOM 487 O VAL A 31 -12.867 17.386 21.709 1.00 0.00 O ATOM 488 CB VAL A 31 -15.961 18.463 21.072 1.00 0.00 C ATOM 489 CG1 VAL A 31 -16.054 16.954 21.159 1.00 0.00 C ATOM 490 CG2 VAL A 31 -17.189 19.108 21.698 1.00 0.00 C ATOM 0 H VAL A 31 -15.314 20.861 21.135 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.702 18.716 22.807 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.925 18.747 20.020 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -16.972 16.618 20.677 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.196 16.507 20.657 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -16.061 16.650 22.206 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.087 18.735 21.205 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -17.228 18.862 22.759 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -17.132 20.190 21.579 1.00 0.00 H new ATOM 500 N LEU A 32 -13.086 18.722 19.913 1.00 0.00 N ATOM 501 CA LEU A 32 -11.943 18.144 19.210 1.00 0.00 C ATOM 502 C LEU A 32 -10.660 18.306 20.016 1.00 0.00 C ATOM 503 O LEU A 32 -9.836 17.394 20.083 1.00 0.00 O ATOM 504 CB LEU A 32 -11.773 18.802 17.840 1.00 0.00 C ATOM 505 CG LEU A 32 -12.876 18.494 16.828 1.00 0.00 C ATOM 506 CD1 LEU A 32 -12.667 19.296 15.553 1.00 0.00 C ATOM 507 CD2 LEU A 32 -12.924 17.002 16.527 1.00 0.00 C ATOM 0 H LEU A 32 -13.559 19.471 19.407 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.138 17.080 19.080 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.720 19.882 17.978 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.818 18.487 17.419 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.833 18.784 17.261 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.461 19.065 14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.687 20.361 15.785 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.703 19.038 15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.715 16.802 15.805 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.967 16.683 16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.124 16.452 17.446 1.00 0.00 H new ATOM 519 N THR A 33 -10.499 19.473 20.629 1.00 0.00 N ATOM 520 CA THR A 33 -9.318 19.754 21.434 1.00 0.00 C ATOM 521 C THR A 33 -9.248 18.822 22.635 1.00 0.00 C ATOM 522 O THR A 33 -8.174 18.347 23.006 1.00 0.00 O ATOM 523 CB THR A 33 -9.331 21.215 21.898 1.00 0.00 C ATOM 524 OG1 THR A 33 -9.336 22.103 20.790 1.00 0.00 O ATOM 525 CG2 THR A 33 -8.148 21.578 22.770 1.00 0.00 C ATOM 0 H THR A 33 -11.171 20.239 20.584 1.00 0.00 H new ATOM 0 HA THR A 33 -8.435 19.585 20.818 1.00 0.00 H new ATOM 0 HB THR A 33 -10.243 21.317 22.486 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.223 22.102 20.374 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.220 22.625 23.063 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.147 20.951 23.662 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.224 21.419 22.214 1.00 0.00 H new ATOM 533 N ARG A 34 -10.402 18.568 23.242 1.00 0.00 N ATOM 534 CA ARG A 34 -10.476 17.699 24.407 1.00 0.00 C ATOM 535 C ARG A 34 -10.030 16.278 24.071 1.00 0.00 C ATOM 536 O ARG A 34 -9.330 15.638 24.857 1.00 0.00 O ATOM 537 CB ARG A 34 -11.902 17.678 24.957 1.00 0.00 C ATOM 538 CG ARG A 34 -12.323 18.984 25.610 1.00 0.00 C ATOM 539 CD ARG A 34 -13.746 18.907 26.138 1.00 0.00 C ATOM 540 NE ARG A 34 -14.174 20.168 26.742 1.00 0.00 N ATOM 541 CZ ARG A 34 -15.011 20.255 27.774 1.00 0.00 C ATOM 542 NH1 ARG A 34 -15.514 19.160 28.332 1.00 0.00 N ATOM 543 NH2 ARG A 34 -15.348 21.445 28.253 1.00 0.00 N ATOM 0 H ARG A 34 -11.299 18.953 22.945 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.800 18.097 25.164 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.592 17.449 24.145 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.989 16.873 25.686 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.642 19.219 26.428 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.245 19.796 24.887 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.422 18.647 25.323 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.816 18.109 26.877 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.809 21.035 26.348 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.260 18.241 27.971 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.154 19.238 29.122 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.966 22.291 27.831 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.989 21.514 29.043 1.00 0.00 H new ATOM 894 N LEU A 55 2.473 8.901 7.366 1.00 0.00 N ATOM 895 CA LEU A 55 1.544 7.819 7.654 1.00 0.00 C ATOM 896 C LEU A 55 0.140 8.385 7.604 1.00 0.00 C ATOM 897 O LEU A 55 -0.762 7.829 6.979 1.00 0.00 O ATOM 898 CB LEU A 55 1.826 7.209 9.024 1.00 0.00 C ATOM 899 CG LEU A 55 0.925 6.034 9.401 1.00 0.00 C ATOM 900 CD1 LEU A 55 1.427 4.751 8.753 1.00 0.00 C ATOM 901 CD2 LEU A 55 0.847 5.884 10.911 1.00 0.00 C ATOM 0 HA LEU A 55 1.659 7.025 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.864 6.876 9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.721 7.986 9.781 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.080 6.234 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.775 3.923 9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.425 4.866 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.441 4.544 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.201 5.042 11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.845 5.706 11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.439 6.796 11.347 1.00 0.00 H new ATOM 913 N GLN A 56 -0.006 9.541 8.237 1.00 0.00 N ATOM 914 CA GLN A 56 -1.259 10.265 8.249 1.00 0.00 C ATOM 915 C GLN A 56 -1.593 10.694 6.830 1.00 0.00 C ATOM 916 O GLN A 56 -2.751 10.708 6.423 1.00 0.00 O ATOM 917 CB GLN A 56 -1.163 11.488 9.165 1.00 0.00 C ATOM 918 CG GLN A 56 -1.084 11.138 10.642 1.00 0.00 C ATOM 919 CD GLN A 56 -0.892 12.355 11.524 1.00 0.00 C ATOM 920 OE1 GLN A 56 -0.241 13.325 11.134 1.00 0.00 O ATOM 921 NE2 GLN A 56 -1.460 12.310 12.723 1.00 0.00 N ATOM 0 H GLN A 56 0.744 9.999 8.755 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.048 9.618 8.632 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.283 12.069 8.890 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.031 12.126 8.997 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.997 10.621 10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.259 10.444 10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.991 11.486 13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.366 13.099 13.362 1.00 0.00 H new ATOM 930 N VAL A 57 -0.550 11.032 6.075 1.00 0.00 N ATOM 931 CA VAL A 57 -0.716 11.447 4.685 1.00 0.00 C ATOM 932 C VAL A 57 -1.330 10.304 3.916 1.00 0.00 C ATOM 933 O VAL A 57 -2.282 10.477 3.154 1.00 0.00 O ATOM 934 CB VAL A 57 0.621 11.845 4.040 1.00 0.00 C ATOM 935 CG1 VAL A 57 0.443 12.164 2.560 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.236 13.020 4.780 1.00 0.00 C ATOM 0 H VAL A 57 0.416 11.027 6.402 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.362 12.325 4.660 1.00 0.00 H new ATOM 0 HB VAL A 57 1.302 10.997 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.405 12.442 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.054 11.287 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.258 12.991 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.182 13.290 4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.556 13.871 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.412 12.744 5.820 1.00 0.00 H new ATOM 946 N PHE A 58 -0.805 9.116 4.183 1.00 0.00 N ATOM 947 CA PHE A 58 -1.324 7.910 3.586 1.00 0.00 C ATOM 948 C PHE A 58 -2.772 7.786 4.004 1.00 0.00 C ATOM 949 O PHE A 58 -3.643 7.421 3.215 1.00 0.00 O ATOM 950 CB PHE A 58 -0.515 6.693 4.043 1.00 0.00 C ATOM 951 CG PHE A 58 -1.094 5.384 3.597 1.00 0.00 C ATOM 952 CD1 PHE A 58 -0.723 4.816 2.389 1.00 0.00 C ATOM 953 CD2 PHE A 58 -2.007 4.720 4.395 1.00 0.00 C ATOM 954 CE1 PHE A 58 -1.257 3.609 1.985 1.00 0.00 C ATOM 955 CE2 PHE A 58 -2.544 3.512 3.997 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.168 2.957 2.790 1.00 0.00 C ATOM 0 H PHE A 58 -0.016 8.970 4.813 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.248 7.955 2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.502 6.779 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.449 6.699 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.009 5.323 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.303 5.151 5.340 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.962 3.176 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.257 3.002 4.628 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.587 2.012 2.476 1.00 0.00 H new ATOM 966 N LYS A 59 -3.015 8.132 5.265 1.00 0.00 N ATOM 967 CA LYS A 59 -4.358 8.104 5.814 1.00 0.00 C ATOM 968 C LYS A 59 -5.231 9.125 5.092 1.00 0.00 C ATOM 969 O LYS A 59 -6.402 8.870 4.811 1.00 0.00 O ATOM 970 CB LYS A 59 -4.332 8.398 7.317 1.00 0.00 C ATOM 971 CG LYS A 59 -3.706 7.288 8.145 1.00 0.00 C ATOM 972 CD LYS A 59 -3.706 7.629 9.626 1.00 0.00 C ATOM 973 CE LYS A 59 -3.079 6.518 10.453 1.00 0.00 C ATOM 974 NZ LYS A 59 -3.852 5.250 10.358 1.00 0.00 N ATOM 0 H LYS A 59 -2.296 8.434 5.922 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.776 7.108 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.780 9.322 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.352 8.567 7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.254 6.360 7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.683 7.116 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.158 8.557 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.729 7.801 9.961 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.057 6.346 10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.021 6.830 11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.529 4.591 11.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.864 5.449 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.704 4.823 9.422 1.00 0.00 H new ATOM 988 N ARG A 60 -4.648 10.291 4.807 1.00 0.00 N ATOM 989 CA ARG A 60 -5.370 11.365 4.130 1.00 0.00 C ATOM 990 C ARG A 60 -5.808 10.958 2.726 1.00 0.00 C ATOM 991 O ARG A 60 -6.926 11.255 2.306 1.00 0.00 O ATOM 992 CB ARG A 60 -4.493 12.616 4.048 1.00 0.00 C ATOM 993 CG ARG A 60 -4.248 13.278 5.394 1.00 0.00 C ATOM 994 CD ARG A 60 -5.509 13.930 5.932 1.00 0.00 C ATOM 995 NE ARG A 60 -5.912 15.083 5.132 1.00 0.00 N ATOM 996 CZ ARG A 60 -5.434 16.313 5.307 1.00 0.00 C ATOM 997 NH1 ARG A 60 -4.528 16.555 6.247 1.00 0.00 N ATOM 998 NH2 ARG A 60 -5.860 17.304 4.536 1.00 0.00 N ATOM 0 H ARG A 60 -3.679 10.514 5.035 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.265 11.576 4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.534 12.348 3.604 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.964 13.336 3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -3.889 12.535 6.106 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.464 14.028 5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.317 13.199 5.947 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -5.344 14.244 6.963 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.601 14.937 4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -4.194 15.796 6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -4.166 17.500 6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.553 17.123 3.810 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.495 18.247 4.669 1.00 0.00 H new ATOM 1012 N ASP A 61 -4.922 10.282 2.001 1.00 0.00 N ATOM 1013 CA ASP A 61 -5.229 9.847 0.644 1.00 0.00 C ATOM 1014 C ASP A 61 -6.395 8.863 0.631 1.00 0.00 C ATOM 1015 O ASP A 61 -7.253 8.920 -0.246 1.00 0.00 O ATOM 1016 CB ASP A 61 -3.996 9.219 -0.018 1.00 0.00 C ATOM 1017 CG ASP A 61 -2.923 10.245 -0.328 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -3.254 11.447 -0.393 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -1.753 9.845 -0.506 1.00 0.00 O ATOM 0 H ASP A 61 -3.991 10.025 2.329 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.521 10.728 0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.584 8.453 0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.296 8.720 -0.940 1.00 0.00 H new ATOM 1024 N ALA A 62 -6.419 7.966 1.610 1.00 0.00 N ATOM 1025 CA ALA A 62 -7.477 6.969 1.715 1.00 0.00 C ATOM 1026 C ALA A 62 -8.846 7.617 1.865 1.00 0.00 C ATOM 1027 O ALA A 62 -9.832 7.153 1.290 1.00 0.00 O ATOM 1028 CB ALA A 62 -7.207 6.034 2.884 1.00 0.00 C ATOM 0 H ALA A 62 -5.714 7.909 2.345 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.482 6.393 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.005 5.295 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.254 5.527 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.168 6.610 3.809 1.00 0.00 H new ATOM 1034 N ASP A 63 -8.901 8.687 2.649 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.151 9.396 2.885 1.00 0.00 C ATOM 1036 C ASP A 63 -10.589 10.101 1.620 1.00 0.00 C ATOM 1037 O ASP A 63 -11.697 9.897 1.131 1.00 0.00 O ATOM 1038 CB ASP A 63 -9.987 10.407 4.023 1.00 0.00 C ATOM 1039 CG ASP A 63 -9.824 9.735 5.372 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.208 8.554 5.498 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.313 10.391 6.304 1.00 0.00 O ATOM 0 H ASP A 63 -8.094 9.082 3.132 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.915 8.674 3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.118 11.035 3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.856 11.064 4.050 1.00 0.00 H new ATOM 1046 N ASP A 64 -9.684 10.897 1.068 1.00 0.00 N ATOM 1047 CA ASP A 64 -9.947 11.604 -0.170 1.00 0.00 C ATOM 1048 C ASP A 64 -10.240 10.602 -1.266 1.00 0.00 C ATOM 1049 O ASP A 64 -11.117 10.804 -2.105 1.00 0.00 O ATOM 1050 CB ASP A 64 -8.752 12.476 -0.558 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.651 13.732 0.287 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.667 14.118 0.900 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.556 14.329 0.333 1.00 0.00 O ATOM 0 H ASP A 64 -8.759 11.067 1.462 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.810 12.255 -0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.835 11.897 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.835 12.754 -1.609 1.00 0.00 H new ATOM 1058 N LEU A 65 -9.499 9.508 -1.237 1.00 0.00 N ATOM 1059 CA LEU A 65 -9.679 8.447 -2.215 1.00 0.00 C ATOM 1060 C LEU A 65 -11.098 7.909 -2.121 1.00 0.00 C ATOM 1061 O LEU A 65 -11.829 7.833 -3.114 1.00 0.00 O ATOM 1062 CB LEU A 65 -8.675 7.334 -1.956 1.00 0.00 C ATOM 1063 CG LEU A 65 -8.769 6.156 -2.909 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -8.293 6.558 -4.293 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -7.970 4.989 -2.369 1.00 0.00 C ATOM 0 H LEU A 65 -8.768 9.330 -0.548 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.513 8.841 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.669 7.751 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.811 6.971 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.810 5.845 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.366 5.703 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.914 7.370 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.256 6.890 -4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.043 4.148 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.925 5.282 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.366 4.696 -1.397 1.00 0.00 H new ATOM 1077 N GLY A 66 -11.492 7.593 -0.896 1.00 0.00 N ATOM 1078 CA GLY A 66 -12.836 7.126 -0.650 1.00 0.00 C ATOM 1079 C GLY A 66 -13.829 8.207 -1.001 1.00 0.00 C ATOM 1080 O GLY A 66 -14.931 7.930 -1.475 1.00 0.00 O ATOM 0 H GLY A 66 -10.901 7.653 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.034 6.233 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.946 6.845 0.397 1.00 0.00 H new ATOM 1084 N LYS A 67 -13.411 9.455 -0.782 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.245 10.609 -1.097 1.00 0.00 C ATOM 1086 C LYS A 67 -14.574 10.620 -2.582 1.00 0.00 C ATOM 1087 O LYS A 67 -15.692 10.941 -2.983 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.549 11.914 -0.698 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.447 12.112 0.806 1.00 0.00 C ATOM 1090 CD LYS A 67 -12.750 13.419 1.153 1.00 0.00 C ATOM 1091 CE LYS A 67 -12.626 13.602 2.657 1.00 0.00 C ATOM 1092 NZ LYS A 67 -11.799 14.791 3.003 1.00 0.00 N ATOM 0 H LYS A 67 -12.500 9.689 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.170 10.532 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.547 11.928 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.093 12.754 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.446 12.104 1.243 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.900 11.279 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.758 13.435 0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.308 14.254 0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.619 13.711 3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.181 12.709 3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.511 14.735 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.953 14.813 2.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.355 15.657 2.851 1.00 0.00 H new ATOM 1106 N TRP A 68 -13.580 10.273 -3.393 1.00 0.00 N ATOM 1107 CA TRP A 68 -13.746 10.248 -4.838 1.00 0.00 C ATOM 1108 C TRP A 68 -14.858 9.286 -5.251 1.00 0.00 C ATOM 1109 O TRP A 68 -15.671 9.618 -6.113 1.00 0.00 O ATOM 1110 CB TRP A 68 -12.424 9.871 -5.516 1.00 0.00 C ATOM 1111 CG TRP A 68 -12.553 9.663 -6.987 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -12.320 10.582 -7.965 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -12.952 8.458 -7.648 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -12.535 10.020 -9.196 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -12.932 8.716 -9.028 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -13.322 7.186 -7.204 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -13.269 7.745 -9.970 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -13.653 6.225 -8.138 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -13.626 6.510 -9.505 1.00 0.00 C ATOM 0 H TRP A 68 -12.650 10.005 -3.071 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.035 11.247 -5.164 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.692 10.657 -5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.037 8.960 -5.060 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.011 11.603 -7.795 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -12.419 10.493 -10.092 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -13.349 6.959 -6.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.249 7.961 -11.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -13.937 5.237 -7.806 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.893 5.737 -10.211 1.00 0.00 H new ATOM 1130 N ILE A 69 -14.919 8.109 -4.628 1.00 0.00 N ATOM 1131 CA ILE A 69 -15.974 7.162 -4.957 1.00 0.00 C ATOM 1132 C ILE A 69 -17.322 7.774 -4.604 1.00 0.00 C ATOM 1133 O ILE A 69 -18.281 7.672 -5.362 1.00 0.00 O ATOM 1134 CB ILE A 69 -15.803 5.821 -4.208 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -14.527 5.114 -4.668 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -17.013 4.917 -4.425 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -14.162 3.919 -3.818 1.00 0.00 C ATOM 0 H ILE A 69 -14.265 7.797 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 69 -15.917 6.952 -6.025 1.00 0.00 H new ATOM 0 HB ILE A 69 -15.723 6.036 -3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.652 4.791 -5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.701 5.826 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.868 3.980 -3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -17.909 5.413 -4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -17.127 4.711 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.247 3.466 -4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.005 4.239 -2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.970 3.188 -3.851 1.00 0.00 H new ATOM 1149 N MET A 70 -17.364 8.426 -3.448 1.00 0.00 N ATOM 1150 CA MET A 70 -18.571 9.082 -2.966 1.00 0.00 C ATOM 1151 C MET A 70 -19.035 10.168 -3.932 1.00 0.00 C ATOM 1152 O MET A 70 -20.231 10.418 -4.083 1.00 0.00 O ATOM 1153 CB MET A 70 -18.338 9.681 -1.579 1.00 0.00 C ATOM 1154 CG MET A 70 -18.165 8.635 -0.489 1.00 0.00 C ATOM 1155 SD MET A 70 -19.602 7.557 -0.315 1.00 0.00 S ATOM 1156 CE MET A 70 -20.801 8.684 0.392 1.00 0.00 C ATOM 0 H MET A 70 -16.564 8.514 -2.821 1.00 0.00 H new ATOM 0 HA MET A 70 -19.354 8.327 -2.900 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.451 10.313 -1.609 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.180 10.325 -1.324 1.00 0.00 H new ATOM 0 HG2 MET A 70 -17.287 8.028 -0.711 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.975 9.135 0.461 1.00 0.00 H new ATOM 0 HE1 MET A 70 -21.670 8.122 0.736 1.00 0.00 H new ATOM 0 HE2 MET A 70 -20.353 9.211 1.235 1.00 0.00 H new ATOM 0 HE3 MET A 70 -21.111 9.406 -0.363 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.080 10.819 -4.577 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.385 11.882 -5.525 1.00 0.00 C ATOM 1168 C GLU A 71 -19.155 11.304 -6.690 1.00 0.00 C ATOM 1169 O GLU A 71 -20.202 11.821 -7.085 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.098 12.545 -6.018 1.00 0.00 C ATOM 1171 CG GLU A 71 -16.393 13.367 -4.952 1.00 0.00 C ATOM 1172 CD GLU A 71 -17.150 14.630 -4.589 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -17.992 15.071 -5.401 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -16.901 15.176 -3.495 1.00 0.00 O ATOM 0 H GLU A 71 -17.084 10.630 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 71 -18.991 12.641 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.418 11.774 -6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.332 13.188 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.261 12.758 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -15.397 13.634 -5.305 1.00 0.00 H new ATOM 1181 N LYS A 72 -18.646 10.193 -7.205 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.298 9.499 -8.291 1.00 0.00 C ATOM 1183 C LYS A 72 -20.682 9.070 -7.845 1.00 0.00 C ATOM 1184 O LYS A 72 -21.642 9.149 -8.600 1.00 0.00 O ATOM 1185 CB LYS A 72 -18.485 8.283 -8.732 1.00 0.00 C ATOM 1186 CG LYS A 72 -19.123 7.517 -9.880 1.00 0.00 C ATOM 1187 CD LYS A 72 -18.280 6.323 -10.282 1.00 0.00 C ATOM 1188 CE LYS A 72 -17.086 6.738 -11.126 1.00 0.00 C ATOM 1189 NZ LYS A 72 -16.251 5.572 -11.524 1.00 0.00 N ATOM 0 H LYS A 72 -17.782 9.758 -6.883 1.00 0.00 H new ATOM 0 HA LYS A 72 -19.378 10.173 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.489 8.610 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -18.358 7.612 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -20.118 7.180 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.250 8.180 -10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.932 5.806 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -18.893 5.616 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.436 7.255 -12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.476 7.447 -10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.247 5.794 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.516 4.744 -10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.405 5.362 -12.531 1.00 0.00 H new ATOM 1203 N VAL A 73 -20.779 8.616 -6.600 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.075 8.192 -6.067 1.00 0.00 C ATOM 1205 C VAL A 73 -22.998 9.387 -5.859 1.00 0.00 C ATOM 1206 O VAL A 73 -24.200 9.318 -6.112 1.00 0.00 O ATOM 1207 CB VAL A 73 -21.962 7.363 -4.762 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -20.793 6.404 -4.851 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -21.839 8.242 -3.523 1.00 0.00 C ATOM 0 H VAL A 73 -19.997 8.532 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.507 7.532 -6.819 1.00 0.00 H new ATOM 0 HB VAL A 73 -22.887 6.796 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -20.724 5.828 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -20.941 5.727 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -19.871 6.967 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -21.763 7.613 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -20.947 8.863 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -22.719 8.880 -3.441 1.00 0.00 H new ATOM 1219 N ASN A 74 -22.416 10.474 -5.376 1.00 0.00 N ATOM 1220 CA ASN A 74 -23.159 11.695 -5.104 1.00 0.00 C ATOM 1221 C ASN A 74 -23.752 12.254 -6.382 1.00 0.00 C ATOM 1222 O ASN A 74 -24.930 12.603 -6.425 1.00 0.00 O ATOM 1223 CB ASN A 74 -22.265 12.724 -4.408 1.00 0.00 C ATOM 1224 CG ASN A 74 -22.096 12.426 -2.930 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -22.957 11.801 -2.312 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -20.984 12.871 -2.356 1.00 0.00 N ATOM 0 H ASN A 74 -21.420 10.535 -5.162 1.00 0.00 H new ATOM 0 HA ASN A 74 -23.983 11.459 -4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -21.287 12.738 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -22.694 13.718 -4.530 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -20.818 12.699 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -20.296 13.385 -2.907 1.00 0.00 H new ATOM 1233 N ILE A 75 -22.953 12.285 -7.444 1.00 0.00 N ATOM 1234 CA ILE A 75 -23.445 12.740 -8.725 1.00 0.00 C ATOM 1235 C ILE A 75 -24.541 11.791 -9.174 1.00 0.00 C ATOM 1236 O ILE A 75 -25.546 12.201 -9.752 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.336 12.821 -9.800 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -22.893 13.403 -11.101 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -21.722 11.457 -10.047 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -21.840 13.602 -12.171 1.00 0.00 C ATOM 0 H ILE A 75 -21.973 12.002 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 75 -23.828 13.754 -8.605 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.553 13.483 -9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.669 12.740 -11.484 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.369 14.360 -10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.945 11.540 -10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.286 11.081 -9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.493 10.768 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.304 14.017 -13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -21.076 14.289 -11.806 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.381 12.643 -12.412 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.342 10.505 -8.872 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.335 9.490 -9.220 1.00 0.00 C ATOM 1254 C LEU A 76 -26.627 9.794 -8.497 1.00 0.00 C ATOM 1255 O LEU A 76 -27.712 9.720 -9.059 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.846 8.101 -8.834 1.00 0.00 C ATOM 1257 CG LEU A 76 -23.693 7.564 -9.670 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -23.099 6.352 -8.991 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -24.159 7.215 -11.077 1.00 0.00 C ATOM 0 H LEU A 76 -23.515 10.147 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.497 9.509 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -24.538 8.119 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -25.682 7.405 -8.908 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.929 8.337 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -22.273 5.968 -9.590 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -22.732 6.632 -8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -23.863 5.581 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -23.317 6.833 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -24.938 6.454 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -24.556 8.107 -11.561 1.00 0.00 H new ATOM 1271 N THR A 77 -26.480 10.184 -7.245 1.00 0.00 N ATOM 1272 CA THR A 77 -27.610 10.571 -6.436 1.00 0.00 C ATOM 1273 C THR A 77 -28.162 11.876 -6.973 1.00 0.00 C ATOM 1274 O THR A 77 -29.360 12.134 -6.929 1.00 0.00 O ATOM 1275 CB THR A 77 -27.209 10.722 -4.967 1.00 0.00 C ATOM 1276 OG1 THR A 77 -26.702 9.502 -4.457 1.00 0.00 O ATOM 1277 CG2 THR A 77 -28.357 11.148 -4.076 1.00 0.00 C ATOM 0 H THR A 77 -25.580 10.240 -6.767 1.00 0.00 H new ATOM 0 HA THR A 77 -28.374 9.795 -6.486 1.00 0.00 H new ATOM 0 HB THR A 77 -26.448 11.502 -4.954 1.00 0.00 H new ATOM 0 HG1 THR A 77 -25.859 9.285 -4.906 1.00 0.00 H new ATOM 0 HG21 THR A 77 -28.006 11.237 -3.048 1.00 0.00 H new ATOM 0 HG22 THR A 77 -28.741 12.111 -4.413 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.151 10.403 -4.125 1.00 0.00 H new ATOM 1285 N ASP A 78 -27.250 12.719 -7.455 1.00 0.00 N ATOM 1286 CA ASP A 78 -27.621 14.024 -7.972 1.00 0.00 C ATOM 1287 C ASP A 78 -28.583 13.933 -9.139 1.00 0.00 C ATOM 1288 O ASP A 78 -29.544 14.700 -9.212 1.00 0.00 O ATOM 1289 CB ASP A 78 -26.372 14.813 -8.363 1.00 0.00 C ATOM 1290 CG ASP A 78 -25.559 15.241 -7.158 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -26.125 15.281 -6.045 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -24.358 15.540 -7.326 1.00 0.00 O ATOM 0 H ASP A 78 -26.251 12.517 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.143 14.551 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -25.751 14.203 -9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -26.666 15.695 -8.932 1.00 0.00 H new ATOM 1297 N LYS A 79 -28.358 12.988 -10.034 1.00 0.00 N ATOM 1298 CA LYS A 79 -29.260 12.821 -11.159 1.00 0.00 C ATOM 1299 C LYS A 79 -30.648 12.491 -10.631 1.00 0.00 C ATOM 1300 O LYS A 79 -31.659 12.769 -11.274 1.00 0.00 O ATOM 1301 CB LYS A 79 -28.761 11.724 -12.108 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.857 10.318 -11.544 1.00 0.00 C ATOM 1303 CD LYS A 79 -28.128 9.311 -12.423 1.00 0.00 C ATOM 1304 CE LYS A 79 -28.424 7.880 -12.002 1.00 0.00 C ATOM 1305 NZ LYS A 79 -27.925 6.888 -12.997 1.00 0.00 N ATOM 0 H LYS A 79 -27.574 12.336 -10.006 1.00 0.00 H new ATOM 0 HA LYS A 79 -29.299 13.748 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -29.335 11.772 -13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -27.722 11.929 -12.367 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.434 10.299 -10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.905 10.032 -11.454 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -28.424 9.453 -13.462 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -27.054 9.491 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -27.963 7.685 -11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -29.499 7.755 -11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -28.148 5.926 -12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.383 7.057 -13.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -26.895 6.988 -13.101 1.00 0.00 H new ATOM 1319 N SER A 80 -30.677 11.897 -9.437 1.00 0.00 N ATOM 1320 CA SER A 80 -31.935 11.530 -8.793 1.00 0.00 C ATOM 1321 C SER A 80 -32.775 12.760 -8.467 1.00 0.00 C ATOM 1322 O SER A 80 -33.980 12.790 -8.716 1.00 0.00 O ATOM 1323 CB SER A 80 -31.681 10.725 -7.515 1.00 0.00 C ATOM 1324 OG SER A 80 -30.953 9.540 -7.789 1.00 0.00 O ATOM 0 H SER A 80 -29.844 11.661 -8.898 1.00 0.00 H new ATOM 0 HA SER A 80 -32.489 10.911 -9.499 1.00 0.00 H new ATOM 0 HB2 SER A 80 -31.129 11.337 -6.801 1.00 0.00 H new ATOM 0 HB3 SER A 80 -32.632 10.470 -7.048 1.00 0.00 H new ATOM 0 HG SER A 80 -30.804 9.047 -6.955 1.00 0.00 H new ATOM 1439 N GLN A 88 -26.957 13.502 -24.350 1.00 0.00 N ATOM 1440 CA GLN A 88 -25.860 14.445 -24.237 1.00 0.00 C ATOM 1441 C GLN A 88 -25.305 14.510 -22.819 1.00 0.00 C ATOM 1442 O GLN A 88 -24.091 14.570 -22.618 1.00 0.00 O ATOM 1443 CB GLN A 88 -26.314 15.829 -24.690 1.00 0.00 C ATOM 1444 CG GLN A 88 -26.558 15.916 -26.187 1.00 0.00 C ATOM 1445 CD GLN A 88 -27.227 17.211 -26.595 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -27.839 17.895 -25.774 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -27.118 17.553 -27.873 1.00 0.00 N ATOM 0 HA GLN A 88 -25.056 14.095 -24.885 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.230 16.095 -24.163 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -25.559 16.563 -24.408 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -25.607 15.822 -26.712 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -27.179 15.077 -26.499 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -26.601 16.956 -28.518 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -27.551 18.413 -28.210 1.00 0.00 H new ATOM 1456 N GLY A 89 -26.196 14.503 -21.839 1.00 0.00 N ATOM 1457 CA GLY A 89 -25.769 14.571 -20.456 1.00 0.00 C ATOM 1458 C GLY A 89 -25.218 13.269 -19.942 1.00 0.00 C ATOM 1459 O GLY A 89 -24.237 13.253 -19.200 1.00 0.00 O ATOM 0 H GLY A 89 -27.205 14.452 -21.976 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -25.009 15.345 -20.355 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.614 14.871 -19.836 1.00 0.00 H new ATOM 1463 N LYS A 90 -25.858 12.172 -20.314 1.00 0.00 N ATOM 1464 CA LYS A 90 -25.428 10.870 -19.849 1.00 0.00 C ATOM 1465 C LYS A 90 -24.003 10.561 -20.267 1.00 0.00 C ATOM 1466 O LYS A 90 -23.186 10.165 -19.435 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.352 9.777 -20.372 1.00 0.00 C ATOM 1468 CG LYS A 90 -25.998 8.412 -19.830 1.00 0.00 C ATOM 1469 CD LYS A 90 -26.438 7.304 -20.745 1.00 0.00 C ATOM 1470 CE LYS A 90 -25.301 6.849 -21.648 1.00 0.00 C ATOM 1471 NZ LYS A 90 -25.627 5.603 -22.397 1.00 0.00 N ATOM 0 H LYS A 90 -26.670 12.160 -20.931 1.00 0.00 H new ATOM 0 HA LYS A 90 -25.470 10.895 -18.760 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -27.381 10.016 -20.103 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.304 9.756 -21.461 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -24.920 8.351 -19.681 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -26.463 8.280 -18.853 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -26.795 6.461 -20.153 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -27.276 7.643 -21.354 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -25.065 7.643 -22.356 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -24.408 6.683 -21.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -25.278 5.683 -23.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -25.174 4.790 -21.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -26.658 5.465 -22.409 1.00 0.00 H new ATOM 1485 N TYR A 91 -23.690 10.733 -21.546 1.00 0.00 N ATOM 1486 CA TYR A 91 -22.339 10.451 -21.996 1.00 0.00 C ATOM 1487 C TYR A 91 -21.355 11.396 -21.326 1.00 0.00 C ATOM 1488 O TYR A 91 -20.226 11.015 -21.021 1.00 0.00 O ATOM 1489 CB TYR A 91 -22.210 10.480 -23.526 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.406 11.825 -24.189 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -21.599 12.916 -23.883 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -23.390 11.989 -25.152 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -21.778 14.133 -24.515 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -23.570 13.195 -25.792 1.00 0.00 C ATOM 1495 CZ TYR A 91 -22.764 14.267 -25.470 1.00 0.00 C ATOM 1496 OH TYR A 91 -22.944 15.476 -26.109 1.00 0.00 O ATOM 0 H TYR A 91 -24.334 11.057 -22.268 1.00 0.00 H new ATOM 0 HA TYR A 91 -22.096 9.432 -21.696 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -21.221 10.108 -23.793 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -22.937 9.783 -23.944 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -20.821 12.811 -23.141 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -24.028 11.155 -25.405 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -21.149 14.974 -24.262 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -24.339 13.301 -26.543 1.00 0.00 H new ATOM 0 HH TYR A 91 -23.500 15.345 -26.905 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.790 12.631 -21.087 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.937 13.615 -20.439 1.00 0.00 C ATOM 1508 C GLN A 92 -20.521 13.154 -19.045 1.00 0.00 C ATOM 1509 O GLN A 92 -19.335 13.136 -18.719 1.00 0.00 O ATOM 1510 CB GLN A 92 -21.656 14.963 -20.345 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.828 16.049 -19.679 1.00 0.00 C ATOM 1512 CD GLN A 92 -21.561 17.374 -19.596 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -22.711 17.435 -19.161 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -20.894 18.443 -20.015 1.00 0.00 N ATOM 0 H GLN A 92 -22.721 12.969 -21.331 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.039 13.727 -21.046 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -21.930 15.290 -21.348 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -22.584 14.832 -19.788 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.553 15.727 -18.675 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.900 16.186 -20.235 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -19.942 18.344 -20.368 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -21.334 19.363 -19.984 1.00 0.00 H new ATOM 1523 N LYS A 93 -21.500 12.772 -18.223 1.00 0.00 N ATOM 1524 CA LYS A 93 -21.209 12.308 -16.874 1.00 0.00 C ATOM 1525 C LYS A 93 -20.318 11.069 -16.890 1.00 0.00 C ATOM 1526 O LYS A 93 -19.352 10.983 -16.139 1.00 0.00 O ATOM 1527 CB LYS A 93 -22.508 12.024 -16.125 1.00 0.00 C ATOM 1528 CG LYS A 93 -23.154 13.261 -15.527 1.00 0.00 C ATOM 1529 CD LYS A 93 -23.783 14.126 -16.604 1.00 0.00 C ATOM 1530 CE LYS A 93 -24.448 15.360 -16.017 1.00 0.00 C ATOM 1531 NZ LYS A 93 -24.909 16.294 -17.080 1.00 0.00 N ATOM 0 H LYS A 93 -22.490 12.776 -18.468 1.00 0.00 H new ATOM 0 HA LYS A 93 -20.666 13.098 -16.355 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -23.214 11.551 -16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -22.308 11.309 -15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -23.915 12.964 -14.805 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.406 13.839 -14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -23.019 14.430 -17.319 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -24.521 13.542 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -25.297 15.059 -15.404 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -23.746 15.874 -15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.342 17.132 -16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -24.097 16.587 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.610 15.816 -17.682 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.650 10.106 -17.748 1.00 0.00 N ATOM 1546 CA HIS A 94 -19.872 8.874 -17.843 1.00 0.00 C ATOM 1547 C HIS A 94 -18.434 9.147 -18.266 1.00 0.00 C ATOM 1548 O HIS A 94 -17.497 8.563 -17.724 1.00 0.00 O ATOM 1549 CB HIS A 94 -20.519 7.906 -18.833 1.00 0.00 C ATOM 1550 CG HIS A 94 -21.788 7.296 -18.335 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -22.795 6.860 -19.171 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.203 7.026 -17.078 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -23.772 6.346 -18.447 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -23.434 6.433 -17.174 1.00 0.00 N ATOM 0 H HIS A 94 -21.447 10.155 -18.383 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.858 8.424 -16.850 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -20.722 8.435 -19.764 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -19.811 7.111 -19.065 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -22.786 6.925 -20.189 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -21.664 7.238 -16.166 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -24.690 5.926 -18.830 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.267 10.026 -19.245 1.00 0.00 N ATOM 1564 CA GLN A 95 -16.942 10.361 -19.743 1.00 0.00 C ATOM 1565 C GLN A 95 -16.073 10.966 -18.644 1.00 0.00 C ATOM 1566 O GLN A 95 -14.917 10.589 -18.474 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.045 11.322 -20.925 1.00 0.00 C ATOM 1568 CG GLN A 95 -15.697 11.722 -21.504 1.00 0.00 C ATOM 1569 CD GLN A 95 -15.827 12.673 -22.675 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -16.924 12.903 -23.184 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -14.703 13.219 -23.121 1.00 0.00 N ATOM 0 H GLN A 95 -19.031 10.518 -19.708 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.468 9.438 -20.077 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.644 10.858 -21.708 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -17.575 12.220 -20.607 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -15.095 12.190 -20.725 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -15.163 10.827 -21.824 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -13.815 13.000 -22.669 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -14.727 13.857 -23.916 1.00 0.00 H new ATOM 1580 N SER A 96 -16.633 11.905 -17.894 1.00 0.00 N ATOM 1581 CA SER A 96 -15.891 12.541 -16.813 1.00 0.00 C ATOM 1582 C SER A 96 -15.512 11.521 -15.770 1.00 0.00 C ATOM 1583 O SER A 96 -14.375 11.475 -15.303 1.00 0.00 O ATOM 1584 CB SER A 96 -16.696 13.680 -16.186 1.00 0.00 C ATOM 1585 OG SER A 96 -17.809 13.182 -15.465 1.00 0.00 O ATOM 0 H SER A 96 -17.589 12.241 -18.012 1.00 0.00 H new ATOM 0 HA SER A 96 -14.980 12.969 -17.231 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.056 14.258 -15.519 1.00 0.00 H new ATOM 0 HB3 SER A 96 -17.039 14.359 -16.966 1.00 0.00 H new ATOM 0 HG SER A 96 -18.249 12.479 -15.987 1.00 0.00 H new ATOM 1591 N LEU A 97 -16.465 10.674 -15.444 1.00 0.00 N ATOM 1592 CA LEU A 97 -16.238 9.613 -14.494 1.00 0.00 C ATOM 1593 C LEU A 97 -15.193 8.670 -15.065 1.00 0.00 C ATOM 1594 O LEU A 97 -14.497 7.966 -14.333 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.539 8.857 -14.243 1.00 0.00 C ATOM 1596 CG LEU A 97 -18.697 9.715 -13.743 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -20.021 9.021 -14.010 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -18.541 10.016 -12.264 1.00 0.00 C ATOM 0 H LEU A 97 -17.410 10.703 -15.828 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.888 10.027 -13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.842 8.368 -15.169 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.349 8.069 -13.514 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.685 10.660 -14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -20.838 9.645 -13.648 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.136 8.857 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.040 8.062 -13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.377 10.629 -11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.526 9.082 -11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.607 10.554 -12.099 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.095 8.674 -16.396 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.130 7.822 -17.091 1.00 0.00 C ATOM 1612 C GLU A 98 -12.722 8.267 -16.752 1.00 0.00 C ATOM 1613 O GLU A 98 -11.855 7.456 -16.426 1.00 0.00 O ATOM 1614 CB GLU A 98 -14.351 7.879 -18.606 1.00 0.00 C ATOM 1615 CG GLU A 98 -13.388 7.015 -19.401 1.00 0.00 C ATOM 1616 CD GLU A 98 -13.637 7.098 -20.896 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -14.671 7.677 -21.295 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -12.799 6.587 -21.667 1.00 0.00 O ATOM 0 H GLU A 98 -15.668 9.253 -17.010 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.271 6.792 -16.764 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.372 7.566 -18.826 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.256 8.913 -18.939 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.365 7.325 -19.188 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.481 5.979 -19.077 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.526 9.576 -16.790 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.250 10.169 -16.443 1.00 0.00 C ATOM 1627 C ALA A 99 -11.022 10.007 -14.956 1.00 0.00 C ATOM 1628 O ALA A 99 -9.902 9.788 -14.495 1.00 0.00 O ATOM 1629 CB ALA A 99 -11.217 11.638 -16.834 1.00 0.00 C ATOM 0 H ALA A 99 -13.242 10.250 -17.060 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.454 9.663 -16.990 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.251 12.065 -16.565 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.368 11.732 -17.909 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.008 12.172 -16.308 1.00 0.00 H new ATOM 1635 N GLU A 100 -12.115 10.131 -14.211 1.00 0.00 N ATOM 1636 CA GLU A 100 -12.076 10.013 -12.763 1.00 0.00 C ATOM 1637 C GLU A 100 -11.605 8.631 -12.325 1.00 0.00 C ATOM 1638 O GLU A 100 -10.830 8.499 -11.378 1.00 0.00 O ATOM 1639 CB GLU A 100 -13.466 10.301 -12.197 1.00 0.00 C ATOM 1640 CG GLU A 100 -13.841 11.774 -12.250 1.00 0.00 C ATOM 1641 CD GLU A 100 -15.213 12.056 -11.677 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -16.200 11.980 -12.436 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -15.300 12.363 -10.469 1.00 0.00 O ATOM 0 H GLU A 100 -13.043 10.314 -14.592 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.361 10.739 -12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.205 9.724 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.508 9.959 -11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.098 12.352 -11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.809 12.114 -13.285 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.069 7.608 -13.031 1.00 0.00 N ATOM 1651 CA VAL A 101 -11.690 6.232 -12.733 1.00 0.00 C ATOM 1652 C VAL A 101 -10.198 6.083 -12.917 1.00 0.00 C ATOM 1653 O VAL A 101 -9.482 5.601 -12.040 1.00 0.00 O ATOM 1654 CB VAL A 101 -12.431 5.233 -13.647 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -11.972 3.803 -13.389 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -13.936 5.361 -13.464 1.00 0.00 C ATOM 0 H VAL A 101 -12.711 7.706 -13.817 1.00 0.00 H new ATOM 0 HA VAL A 101 -11.968 6.010 -11.703 1.00 0.00 H new ATOM 0 HB VAL A 101 -12.187 5.476 -14.681 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.512 3.123 -14.048 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.902 3.724 -13.583 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.173 3.538 -12.351 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -14.444 4.650 -14.116 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.195 5.152 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.249 6.374 -13.719 1.00 0.00 H new ATOM 1666 N GLN A 102 -9.741 6.547 -14.068 1.00 0.00 N ATOM 1667 CA GLN A 102 -8.337 6.529 -14.399 1.00 0.00 C ATOM 1668 C GLN A 102 -7.577 7.368 -13.390 1.00 0.00 C ATOM 1669 O GLN A 102 -6.471 7.019 -12.977 1.00 0.00 O ATOM 1670 CB GLN A 102 -8.115 7.063 -15.816 1.00 0.00 C ATOM 1671 CG GLN A 102 -6.657 7.076 -16.244 1.00 0.00 C ATOM 1672 CD GLN A 102 -6.472 7.610 -17.651 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -7.441 7.804 -18.386 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -5.223 7.850 -18.035 1.00 0.00 N ATOM 0 H GLN A 102 -10.336 6.945 -14.794 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.970 5.503 -14.364 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.685 6.454 -16.518 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.512 8.076 -15.879 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.082 7.687 -15.548 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.255 6.064 -16.187 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.450 7.675 -17.393 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.037 8.209 -18.971 1.00 0.00 H new ATOM 1683 N THR A 103 -8.180 8.493 -13.004 1.00 0.00 N ATOM 1684 CA THR A 103 -7.545 9.394 -12.043 1.00 0.00 C ATOM 1685 C THR A 103 -7.429 8.750 -10.668 1.00 0.00 C ATOM 1686 O THR A 103 -6.361 8.757 -10.057 1.00 0.00 O ATOM 1687 CB THR A 103 -8.340 10.698 -11.940 1.00 0.00 C ATOM 1688 OG1 THR A 103 -8.400 11.348 -13.196 1.00 0.00 O ATOM 1689 CG2 THR A 103 -7.768 11.681 -10.939 1.00 0.00 C ATOM 0 H THR A 103 -9.094 8.799 -13.337 1.00 0.00 H new ATOM 0 HA THR A 103 -6.539 9.609 -12.402 1.00 0.00 H new ATOM 0 HB THR A 103 -9.332 10.401 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.648 10.700 -13.888 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.383 12.581 -10.920 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.759 11.227 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.750 11.943 -11.227 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.525 8.180 -10.193 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.529 7.518 -8.899 1.00 0.00 C ATOM 1699 C LYS A 104 -7.530 6.359 -8.892 1.00 0.00 C ATOM 1700 O LYS A 104 -6.837 6.132 -7.900 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.937 7.059 -8.526 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.101 6.753 -7.043 1.00 0.00 C ATOM 1703 CD LYS A 104 -10.364 5.279 -6.819 1.00 0.00 C ATOM 1704 CE LYS A 104 -10.943 4.985 -5.448 1.00 0.00 C ATOM 1705 NZ LYS A 104 -11.112 3.525 -5.235 1.00 0.00 N ATOM 0 H LYS A 104 -9.420 8.162 -10.682 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.213 8.232 -8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.650 7.832 -8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.185 6.168 -9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.201 7.051 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.925 7.339 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.052 4.917 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.433 4.726 -6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.287 5.393 -4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -11.906 5.484 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.587 3.360 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.688 3.126 -6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.179 3.065 -5.227 1.00 0.00 H new ATOM 1719 N SER A 105 -7.461 5.626 -10.009 1.00 0.00 N ATOM 1720 CA SER A 105 -6.544 4.490 -10.131 1.00 0.00 C ATOM 1721 C SER A 105 -5.104 4.921 -9.909 1.00 0.00 C ATOM 1722 O SER A 105 -4.324 4.211 -9.280 1.00 0.00 O ATOM 1723 CB SER A 105 -6.634 3.854 -11.524 1.00 0.00 C ATOM 1724 OG SER A 105 -5.843 2.680 -11.597 1.00 0.00 O ATOM 0 H SER A 105 -8.028 5.799 -10.839 1.00 0.00 H new ATOM 0 HA SER A 105 -6.839 3.767 -9.370 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.672 3.612 -11.751 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.301 4.569 -12.277 1.00 0.00 H new ATOM 0 HG SER A 105 -5.917 2.291 -12.493 1.00 0.00 H new ATOM 1730 N ARG A 106 -4.742 6.082 -10.433 1.00 0.00 N ATOM 1731 CA ARG A 106 -3.382 6.569 -10.279 1.00 0.00 C ATOM 1732 C ARG A 106 -3.087 6.823 -8.821 1.00 0.00 C ATOM 1733 O ARG A 106 -2.027 6.464 -8.313 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.147 7.821 -11.118 1.00 0.00 C ATOM 1735 CG ARG A 106 -1.731 8.360 -11.014 1.00 0.00 C ATOM 1736 CD ARG A 106 -1.549 9.603 -11.867 1.00 0.00 C ATOM 1737 NE ARG A 106 -1.582 9.290 -13.293 1.00 0.00 N ATOM 1738 CZ ARG A 106 -1.191 10.133 -14.246 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -0.731 11.336 -13.928 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -1.258 9.769 -15.519 1.00 0.00 N ATOM 0 H ARG A 106 -5.362 6.696 -10.961 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.696 5.804 -10.642 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.367 7.596 -12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.847 8.596 -10.805 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.504 8.594 -9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.024 7.593 -11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.334 10.322 -11.634 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.599 10.077 -11.621 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.925 8.372 -13.575 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.676 11.619 -12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.433 11.978 -14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.609 8.844 -15.767 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.959 10.414 -16.250 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.067 7.367 -8.136 1.00 0.00 N ATOM 1755 CA LEU A 107 -3.956 7.583 -6.712 1.00 0.00 C ATOM 1756 C LEU A 107 -3.755 6.227 -6.082 1.00 0.00 C ATOM 1757 O LEU A 107 -3.045 6.077 -5.092 1.00 0.00 O ATOM 1758 CB LEU A 107 -5.199 8.280 -6.156 1.00 0.00 C ATOM 1759 CG LEU A 107 -5.395 9.721 -6.636 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -6.712 10.284 -6.123 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -4.231 10.594 -6.189 1.00 0.00 C ATOM 0 H LEU A 107 -4.952 7.669 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.117 8.241 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.078 7.698 -6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.143 8.279 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.426 9.718 -7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.832 11.309 -6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.537 9.675 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.713 10.273 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.386 11.615 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.169 10.589 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.303 10.205 -6.607 1.00 0.00 H new ATOM 1773 N MET A 108 -4.359 5.228 -6.722 1.00 0.00 N ATOM 1774 CA MET A 108 -4.217 3.852 -6.287 1.00 0.00 C ATOM 1775 C MET A 108 -2.791 3.420 -6.565 1.00 0.00 C ATOM 1776 O MET A 108 -2.168 2.709 -5.777 1.00 0.00 O ATOM 1777 CB MET A 108 -5.207 2.934 -7.016 1.00 0.00 C ATOM 1778 CG MET A 108 -5.274 1.526 -6.444 1.00 0.00 C ATOM 1779 SD MET A 108 -6.446 0.476 -7.325 1.00 0.00 S ATOM 1780 CE MET A 108 -8.003 1.074 -6.674 1.00 0.00 C ATOM 0 H MET A 108 -4.951 5.352 -7.544 1.00 0.00 H new ATOM 0 HA MET A 108 -4.437 3.779 -5.222 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.200 3.381 -6.975 1.00 0.00 H new ATOM 0 HB3 MET A 108 -4.927 2.876 -8.068 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.283 1.073 -6.486 1.00 0.00 H new ATOM 0 HG3 MET A 108 -5.557 1.578 -5.393 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.654 0.228 -6.453 1.00 0.00 H new ATOM 0 HE2 MET A 108 -7.822 1.641 -5.761 1.00 0.00 H new ATOM 0 HE3 MET A 108 -8.483 1.718 -7.411 1.00 0.00 H new ATOM 1790 N SER A 109 -2.282 3.886 -7.704 1.00 0.00 N ATOM 1791 CA SER A 109 -0.917 3.583 -8.118 1.00 0.00 C ATOM 1792 C SER A 109 0.055 4.168 -7.117 1.00 0.00 C ATOM 1793 O SER A 109 0.932 3.481 -6.595 1.00 0.00 O ATOM 1794 CB SER A 109 -0.637 4.138 -9.519 1.00 0.00 C ATOM 1795 OG SER A 109 -0.139 5.465 -9.458 1.00 0.00 O ATOM 0 H SER A 109 -2.797 4.476 -8.357 1.00 0.00 H new ATOM 0 HA SER A 109 -0.792 2.501 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.085 3.499 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.553 4.118 -10.110 1.00 0.00 H new ATOM 0 HG SER A 109 -0.886 6.090 -9.346 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.141 5.447 -6.833 1.00 0.00 N ATOM 1802 CA GLU A 110 0.675 6.152 -5.870 1.00 0.00 C ATOM 1803 C GLU A 110 0.426 5.574 -4.489 1.00 0.00 C ATOM 1804 O GLU A 110 1.346 5.421 -3.688 1.00 0.00 O ATOM 1805 CB GLU A 110 0.360 7.650 -5.884 1.00 0.00 C ATOM 1806 CG GLU A 110 0.829 8.359 -7.146 1.00 0.00 C ATOM 1807 CD GLU A 110 0.506 9.841 -7.142 1.00 0.00 C ATOM 1808 OE1 GLU A 110 -0.246 10.284 -6.249 1.00 0.00 O ATOM 1809 OE2 GLU A 110 1.006 10.559 -8.034 1.00 0.00 O ATOM 0 H GLU A 110 -0.868 6.018 -7.264 1.00 0.00 H new ATOM 0 HA GLU A 110 1.725 6.028 -6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.716 7.788 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.828 8.119 -5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.906 8.227 -7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.363 7.893 -8.014 1.00 0.00 H new ATOM 1816 N LEU A 111 -0.840 5.262 -4.219 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.223 4.702 -2.926 1.00 0.00 C ATOM 1818 C LEU A 111 -0.512 3.382 -2.646 1.00 0.00 C ATOM 1819 O LEU A 111 -0.074 3.128 -1.523 1.00 0.00 O ATOM 1820 CB LEU A 111 -2.735 4.499 -2.860 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.243 3.913 -1.544 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -2.797 4.774 -0.375 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -4.757 3.787 -1.570 1.00 0.00 C ATOM 0 H LEU A 111 -1.612 5.386 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.919 5.416 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.224 5.458 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.036 3.841 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.818 2.917 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.167 4.344 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.708 4.816 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.196 5.782 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.104 3.368 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.202 4.772 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.053 3.131 -2.388 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.391 2.552 -3.673 1.00 0.00 N ATOM 1836 CA GLU A 112 0.279 1.265 -3.540 1.00 0.00 C ATOM 1837 C GLU A 112 1.754 1.501 -3.321 1.00 0.00 C ATOM 1838 O GLU A 112 2.376 0.920 -2.433 1.00 0.00 O ATOM 1839 CB GLU A 112 0.057 0.410 -4.788 1.00 0.00 C ATOM 1840 CG GLU A 112 0.729 -0.951 -4.720 1.00 0.00 C ATOM 1841 CD GLU A 112 0.496 -1.782 -5.966 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -0.341 -1.380 -6.803 1.00 0.00 O ATOM 1843 OE2 GLU A 112 1.152 -2.836 -6.108 1.00 0.00 O ATOM 0 H GLU A 112 -0.748 2.747 -4.608 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.137 0.728 -2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.014 0.270 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.432 0.948 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.801 -0.815 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.355 -1.493 -3.852 1.00 0.00 H new ATOM 1850 N LYS A 113 2.289 2.404 -4.125 1.00 0.00 N ATOM 1851 CA LYS A 113 3.676 2.793 -4.027 1.00 0.00 C ATOM 1852 C LYS A 113 3.927 3.366 -2.644 1.00 0.00 C ATOM 1853 O LYS A 113 4.962 3.121 -2.032 1.00 0.00 O ATOM 1854 CB LYS A 113 4.016 3.826 -5.104 1.00 0.00 C ATOM 1855 CG LYS A 113 4.018 3.252 -6.512 1.00 0.00 C ATOM 1856 CD LYS A 113 4.362 4.308 -7.552 1.00 0.00 C ATOM 1857 CE LYS A 113 4.361 3.724 -8.957 1.00 0.00 C ATOM 1858 NZ LYS A 113 4.566 4.768 -10.001 1.00 0.00 N ATOM 0 H LYS A 113 1.771 2.884 -4.861 1.00 0.00 H new ATOM 0 HA LYS A 113 4.313 1.922 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.296 4.643 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.997 4.252 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.738 2.436 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.038 2.829 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.642 5.125 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.342 4.731 -7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.147 2.973 -9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.414 3.214 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.558 4.325 -10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.802 5.471 -9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.481 5.238 -9.847 1.00 0.00 H new ATOM 1872 N THR A 114 2.952 4.136 -2.159 1.00 0.00 N ATOM 1873 CA THR A 114 3.053 4.772 -0.846 1.00 0.00 C ATOM 1874 C THR A 114 3.210 3.731 0.255 1.00 0.00 C ATOM 1875 O THR A 114 3.988 3.916 1.192 1.00 0.00 O ATOM 1876 CB THR A 114 1.832 5.651 -0.577 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.725 6.671 -1.557 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.877 6.334 0.773 1.00 0.00 C ATOM 0 H THR A 114 2.084 4.334 -2.656 1.00 0.00 H new ATOM 0 HA THR A 114 3.942 5.403 -0.847 1.00 0.00 H new ATOM 0 HB THR A 114 0.977 4.975 -0.605 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.256 6.321 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.982 6.943 0.903 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.921 5.581 1.560 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.760 6.970 0.830 1.00 0.00 H new ATOM 1886 N ARG A 115 2.480 2.631 0.133 1.00 0.00 N ATOM 1887 CA ARG A 115 2.558 1.556 1.112 1.00 0.00 C ATOM 1888 C ARG A 115 3.975 1.029 1.166 1.00 0.00 C ATOM 1889 O ARG A 115 4.556 0.856 2.238 1.00 0.00 O ATOM 1890 CB ARG A 115 1.583 0.433 0.761 1.00 0.00 C ATOM 1891 CG ARG A 115 1.628 -0.723 1.740 1.00 0.00 C ATOM 1892 CD ARG A 115 1.290 -0.270 3.148 1.00 0.00 C ATOM 1893 NE ARG A 115 1.250 -1.390 4.078 1.00 0.00 N ATOM 1894 CZ ARG A 115 1.167 -1.252 5.395 1.00 0.00 C ATOM 1895 NH1 ARG A 115 1.060 -0.046 5.938 1.00 0.00 N ATOM 1896 NH2 ARG A 115 1.197 -2.322 6.172 1.00 0.00 N ATOM 0 H ARG A 115 1.828 2.460 -0.633 1.00 0.00 H new ATOM 0 HA ARG A 115 2.281 1.946 2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.571 0.836 0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.809 0.063 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.925 -1.495 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.621 -1.172 1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.030 0.456 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.325 0.236 3.146 1.00 0.00 H new ATOM 0 HE ARG A 115 1.288 -2.335 3.695 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.041 0.782 5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.997 0.053 6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.284 -3.250 5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.133 -2.219 7.185 1.00 0.00 H new ATOM 1910 N GLU A 116 4.536 0.823 -0.012 1.00 0.00 N ATOM 1911 CA GLU A 116 5.902 0.370 -0.134 1.00 0.00 C ATOM 1912 C GLU A 116 6.830 1.488 0.318 1.00 0.00 C ATOM 1913 O GLU A 116 7.884 1.243 0.903 1.00 0.00 O ATOM 1914 CB GLU A 116 6.202 -0.025 -1.579 1.00 0.00 C ATOM 1915 CG GLU A 116 5.490 -1.295 -2.019 1.00 0.00 C ATOM 1916 CD GLU A 116 5.798 -1.672 -3.455 1.00 0.00 C ATOM 1917 OE1 GLU A 116 6.408 -0.849 -4.169 1.00 0.00 O ATOM 1918 OE2 GLU A 116 5.425 -2.791 -3.866 1.00 0.00 O ATOM 0 H GLU A 116 4.059 0.965 -0.902 1.00 0.00 H new ATOM 0 HA GLU A 116 6.057 -0.508 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.912 0.793 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.277 -0.162 -1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.780 -2.115 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.414 -1.161 -1.906 1.00 0.00 H new ATOM 1925 N GLU A 117 6.417 2.727 0.038 1.00 0.00 N ATOM 1926 CA GLU A 117 7.203 3.898 0.417 1.00 0.00 C ATOM 1927 C GLU A 117 7.403 3.963 1.930 1.00 0.00 C ATOM 1928 O GLU A 117 8.481 4.316 2.409 1.00 0.00 O ATOM 1929 CB GLU A 117 6.534 5.188 -0.074 1.00 0.00 C ATOM 1930 CG GLU A 117 6.630 5.403 -1.580 1.00 0.00 C ATOM 1931 CD GLU A 117 5.951 6.683 -2.033 1.00 0.00 C ATOM 1932 OE1 GLU A 117 6.618 7.738 -2.040 1.00 0.00 O ATOM 1933 OE2 GLU A 117 4.754 6.627 -2.389 1.00 0.00 O ATOM 0 H GLU A 117 5.546 2.942 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 117 8.179 3.803 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.483 5.172 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.991 6.038 0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.680 5.430 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.177 4.555 -2.094 1.00 0.00 H new ATOM 1940 N ARG A 118 6.354 3.629 2.678 1.00 0.00 N ATOM 1941 CA ARG A 118 6.415 3.663 4.136 1.00 0.00 C ATOM 1942 C ARG A 118 6.638 2.272 4.730 1.00 0.00 C ATOM 1943 O ARG A 118 6.071 1.284 4.265 1.00 0.00 O ATOM 1944 CB ARG A 118 5.144 4.293 4.709 1.00 0.00 C ATOM 1945 CG ARG A 118 5.130 4.363 6.226 1.00 0.00 C ATOM 1946 CD ARG A 118 4.389 5.594 6.712 1.00 0.00 C ATOM 1947 NE ARG A 118 5.151 6.802 6.424 1.00 0.00 N ATOM 1948 CZ ARG A 118 6.245 7.153 7.092 1.00 0.00 C ATOM 1949 NH1 ARG A 118 6.615 6.477 8.173 1.00 0.00 N ATOM 1950 NH2 ARG A 118 6.966 8.192 6.692 1.00 0.00 N ATOM 0 H ARG A 118 5.454 3.333 2.299 1.00 0.00 H new ATOM 0 HA ARG A 118 7.271 4.277 4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.034 5.300 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.281 3.719 4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.657 3.468 6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.153 4.380 6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.413 5.651 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.211 5.517 7.785 1.00 0.00 H new ATOM 0 HE ARG A 118 4.828 7.410 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.059 5.685 8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.455 6.750 8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.681 8.724 5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.805 8.459 7.207 1.00 0.00 H new ATOM 2094 N GLU A 128 -5.091 -4.089 7.103 1.00 0.00 N ATOM 2095 CA GLU A 128 -5.965 -2.934 6.927 1.00 0.00 C ATOM 2096 C GLU A 128 -5.684 -2.224 5.609 1.00 0.00 C ATOM 2097 O GLU A 128 -6.609 -1.825 4.904 1.00 0.00 O ATOM 2098 CB GLU A 128 -5.796 -1.954 8.089 1.00 0.00 C ATOM 2099 CG GLU A 128 -6.681 -0.722 7.980 1.00 0.00 C ATOM 2100 CD GLU A 128 -8.159 -1.065 7.947 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -8.503 -2.239 8.200 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -8.972 -0.159 7.669 1.00 0.00 O ATOM 0 HA GLU A 128 -6.993 -3.296 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.019 -2.469 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.754 -1.639 8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.484 -0.062 8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.420 -0.170 7.077 1.00 0.00 H new ATOM 2109 N THR A 129 -4.407 -2.065 5.279 1.00 0.00 N ATOM 2110 CA THR A 129 -4.039 -1.398 4.039 1.00 0.00 C ATOM 2111 C THR A 129 -4.422 -2.237 2.829 1.00 0.00 C ATOM 2112 O THR A 129 -4.998 -1.732 1.867 1.00 0.00 O ATOM 2113 CB THR A 129 -2.542 -1.117 4.001 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.152 -0.283 5.079 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.109 -0.458 2.714 1.00 0.00 C ATOM 0 H THR A 129 -3.620 -2.384 5.845 1.00 0.00 H new ATOM 0 HA THR A 129 -4.585 -0.455 4.003 1.00 0.00 H new ATOM 0 HB THR A 129 -2.055 -2.089 4.079 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.292 0.138 4.872 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.034 -0.280 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.349 -1.109 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.631 0.492 2.598 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.100 -3.524 2.888 1.00 0.00 N ATOM 2124 CA LYS A 130 -4.415 -4.436 1.800 1.00 0.00 C ATOM 2125 C LYS A 130 -5.919 -4.476 1.568 1.00 0.00 C ATOM 2126 O LYS A 130 -6.390 -4.454 0.430 1.00 0.00 O ATOM 2127 CB LYS A 130 -3.890 -5.835 2.121 1.00 0.00 C ATOM 2128 CG LYS A 130 -4.141 -6.848 1.019 1.00 0.00 C ATOM 2129 CD LYS A 130 -3.598 -8.217 1.394 1.00 0.00 C ATOM 2130 CE LYS A 130 -3.845 -9.237 0.295 1.00 0.00 C ATOM 2131 NZ LYS A 130 -4.724 -10.346 0.757 1.00 0.00 N ATOM 0 H LYS A 130 -3.621 -3.957 3.678 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.932 -4.081 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.818 -5.777 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.358 -6.187 3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.211 -6.920 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.671 -6.508 0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.528 -8.144 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.068 -8.555 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -4.303 -8.744 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.892 -9.645 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.869 -11.021 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.276 -10.833 1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -5.642 -9.960 1.056 1.00 0.00 H new ATOM 2145 N ALA A 131 -6.661 -4.523 2.667 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.116 -4.553 2.621 1.00 0.00 C ATOM 2147 C ALA A 131 -8.671 -3.281 1.996 1.00 0.00 C ATOM 2148 O ALA A 131 -9.647 -3.320 1.246 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.684 -4.746 4.018 1.00 0.00 C ATOM 0 H ALA A 131 -6.273 -4.541 3.610 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.417 -5.395 1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.773 -4.766 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.322 -5.687 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.365 -3.923 4.657 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.055 -2.151 2.325 1.00 0.00 N ATOM 2156 CA HIS A 132 -8.503 -0.865 1.811 1.00 0.00 C ATOM 2157 C HIS A 132 -8.445 -0.838 0.289 1.00 0.00 C ATOM 2158 O HIS A 132 -9.391 -0.396 -0.359 1.00 0.00 O ATOM 2159 CB HIS A 132 -7.641 0.260 2.389 1.00 0.00 C ATOM 2160 CG HIS A 132 -8.029 1.626 1.915 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -9.202 2.248 2.287 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -7.387 2.496 1.099 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -9.265 3.441 1.720 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -8.175 3.614 0.995 1.00 0.00 N ATOM 0 H HIS A 132 -7.246 -2.101 2.944 1.00 0.00 H new ATOM 0 HA HIS A 132 -9.539 -0.716 2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.706 0.232 3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.599 0.077 2.127 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -9.911 1.850 2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.432 2.339 0.619 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -10.070 4.152 1.831 1.00 0.00 H new ATOM 2173 N ILE A 133 -7.349 -1.329 -0.283 1.00 0.00 N ATOM 2174 CA ILE A 133 -7.212 -1.360 -1.734 1.00 0.00 C ATOM 2175 C ILE A 133 -8.195 -2.354 -2.349 1.00 0.00 C ATOM 2176 O ILE A 133 -8.791 -2.087 -3.391 1.00 0.00 O ATOM 2177 CB ILE A 133 -5.774 -1.730 -2.162 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -4.776 -0.701 -1.623 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -5.675 -1.817 -3.679 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -4.965 0.688 -2.198 1.00 0.00 C ATOM 0 H ILE A 133 -6.552 -1.706 0.230 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.435 -0.357 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 133 -5.530 -2.706 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -4.869 -0.651 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -3.764 -1.041 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.656 -2.078 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.361 -2.581 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.938 -0.854 -4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.223 1.363 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.843 0.653 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.965 1.049 -1.957 1.00 0.00 H new ATOM 2192 N GLU A 134 -8.361 -3.499 -1.691 1.00 0.00 N ATOM 2193 CA GLU A 134 -9.277 -4.530 -2.170 1.00 0.00 C ATOM 2194 C GLU A 134 -10.730 -4.057 -2.124 1.00 0.00 C ATOM 2195 O GLU A 134 -11.506 -4.313 -3.045 1.00 0.00 O ATOM 2196 CB GLU A 134 -9.122 -5.799 -1.332 1.00 0.00 C ATOM 2197 CG GLU A 134 -7.807 -6.525 -1.559 1.00 0.00 C ATOM 2198 CD GLU A 134 -7.679 -7.778 -0.716 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -8.526 -7.980 0.180 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -6.733 -8.559 -0.951 1.00 0.00 O ATOM 0 H GLU A 134 -7.874 -3.736 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.023 -4.742 -3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.206 -5.539 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.945 -6.477 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.720 -6.790 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.981 -5.852 -1.330 1.00 0.00 H new ATOM 2207 N GLU A 135 -11.089 -3.367 -1.044 1.00 0.00 N ATOM 2208 CA GLU A 135 -12.447 -2.860 -0.872 1.00 0.00 C ATOM 2209 C GLU A 135 -12.793 -1.850 -1.959 1.00 0.00 C ATOM 2210 O GLU A 135 -13.902 -1.842 -2.492 1.00 0.00 O ATOM 2211 CB GLU A 135 -12.591 -2.208 0.504 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.978 -1.647 0.775 1.00 0.00 C ATOM 2213 CD GLU A 135 -14.091 -1.008 2.147 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -13.151 -1.165 2.955 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -15.117 -0.348 2.410 1.00 0.00 O ATOM 0 H GLU A 135 -10.457 -3.146 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.137 -3.700 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.351 -2.944 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.860 -1.404 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.222 -0.907 0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.713 -2.447 0.689 1.00 0.00 H new ATOM 2222 N LEU A 136 -11.824 -1.006 -2.282 1.00 0.00 N ATOM 2223 CA LEU A 136 -11.994 0.018 -3.302 1.00 0.00 C ATOM 2224 C LEU A 136 -12.324 -0.608 -4.653 1.00 0.00 C ATOM 2225 O LEU A 136 -13.148 -0.089 -5.407 1.00 0.00 O ATOM 2226 CB LEU A 136 -10.726 0.865 -3.402 1.00 0.00 C ATOM 2227 CG LEU A 136 -10.344 1.626 -2.126 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -8.837 1.778 -2.030 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -11.012 2.994 -2.083 1.00 0.00 C ATOM 0 H LEU A 136 -10.902 -1.011 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 136 -12.829 0.658 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.896 0.216 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.852 1.585 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 136 -10.696 1.047 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.583 2.320 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.373 0.792 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.471 2.331 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.724 3.511 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.696 3.580 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -12.095 2.871 -2.104 1.00 0.00 H new ATOM 2241 N ARG A 137 -11.664 -1.720 -4.956 1.00 0.00 N ATOM 2242 CA ARG A 137 -11.869 -2.417 -6.221 1.00 0.00 C ATOM 2243 C ARG A 137 -13.312 -2.899 -6.348 1.00 0.00 C ATOM 2244 O ARG A 137 -13.906 -2.829 -7.425 1.00 0.00 O ATOM 2245 CB ARG A 137 -10.914 -3.610 -6.315 1.00 0.00 C ATOM 2246 CG ARG A 137 -9.456 -3.211 -6.490 1.00 0.00 C ATOM 2247 CD ARG A 137 -8.547 -4.428 -6.577 1.00 0.00 C ATOM 2248 NE ARG A 137 -7.134 -4.053 -6.618 1.00 0.00 N ATOM 2249 CZ ARG A 137 -6.344 -4.204 -7.682 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -6.817 -4.722 -8.809 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -5.072 -3.834 -7.616 1.00 0.00 N ATOM 0 H ARG A 137 -10.980 -2.160 -4.341 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.665 -1.722 -7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -11.011 -4.214 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.213 -4.239 -7.154 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -9.349 -2.611 -7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -9.147 -2.585 -5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.726 -5.076 -5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.796 -5.004 -7.469 1.00 0.00 H new ATOM 0 HE ARG A 137 -6.725 -3.649 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -7.794 -5.009 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.203 -4.833 -9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.701 -3.435 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.465 -3.948 -8.428 1.00 0.00 H new ATOM 2265 N HIS A 138 -13.871 -3.392 -5.246 1.00 0.00 N ATOM 2266 CA HIS A 138 -15.246 -3.887 -5.244 1.00 0.00 C ATOM 2267 C HIS A 138 -16.230 -2.775 -5.596 1.00 0.00 C ATOM 2268 O HIS A 138 -17.196 -2.995 -6.328 1.00 0.00 O ATOM 2269 CB HIS A 138 -15.596 -4.463 -3.870 1.00 0.00 C ATOM 2270 CG HIS A 138 -16.988 -5.009 -3.787 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -18.075 -4.252 -3.396 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -17.470 -6.248 -4.044 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -19.162 -5.004 -3.418 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -18.821 -6.217 -3.808 1.00 0.00 N ATOM 0 H HIS A 138 -13.396 -3.460 -4.346 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.322 -4.670 -5.998 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -14.888 -5.256 -3.626 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -15.474 -3.684 -3.117 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -16.897 -7.102 -4.374 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -20.160 -4.680 -3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -19.459 -7.005 -3.917 1.00 0.00 H new ATOM 2283 N LEU A 139 -15.975 -1.583 -5.071 1.00 0.00 N ATOM 2284 CA LEU A 139 -16.834 -0.433 -5.327 1.00 0.00 C ATOM 2285 C LEU A 139 -16.750 -0.021 -6.789 1.00 0.00 C ATOM 2286 O LEU A 139 -17.750 0.342 -7.405 1.00 0.00 O ATOM 2287 CB LEU A 139 -16.463 0.744 -4.416 1.00 0.00 C ATOM 2288 CG LEU A 139 -16.930 0.632 -2.954 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -18.446 0.723 -2.864 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -16.436 -0.655 -2.308 1.00 0.00 C ATOM 0 H LEU A 139 -15.179 -1.387 -4.464 1.00 0.00 H new ATOM 0 HA LEU A 139 -17.861 -0.722 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.379 0.857 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -16.882 1.655 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 139 -16.497 1.469 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.754 0.641 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.778 1.680 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.894 -0.087 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.784 -0.701 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.823 -1.511 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.346 -0.675 -2.324 1.00 0.00 H new ATOM 2302 N TRP A 140 -15.542 -0.075 -7.337 1.00 0.00 N ATOM 2303 CA TRP A 140 -15.313 0.298 -8.725 1.00 0.00 C ATOM 2304 C TRP A 140 -16.119 -0.565 -9.673 1.00 0.00 C ATOM 2305 O TRP A 140 -16.682 -0.069 -10.647 1.00 0.00 O ATOM 2306 CB TRP A 140 -13.838 0.143 -9.065 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.073 1.390 -8.844 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -13.333 2.344 -7.913 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -11.930 1.826 -9.574 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -12.425 3.356 -8.020 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -11.545 3.059 -9.031 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -11.192 1.293 -10.634 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -10.455 3.769 -9.514 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -10.110 2.003 -11.110 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -9.754 3.230 -10.545 1.00 0.00 C ATOM 0 H TRP A 140 -14.704 -0.375 -6.838 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.626 1.336 -8.842 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.410 -0.655 -8.458 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -13.738 -0.161 -10.107 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -14.139 2.307 -7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -12.403 4.197 -7.443 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -11.464 0.344 -11.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -10.173 4.719 -9.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.530 1.605 -11.930 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -8.901 3.763 -10.938 1.00 0.00 H new ATOM 2326 N ASP A 141 -16.171 -1.855 -9.391 1.00 0.00 N ATOM 2327 CA ASP A 141 -16.910 -2.770 -10.237 1.00 0.00 C ATOM 2328 C ASP A 141 -18.378 -2.375 -10.292 1.00 0.00 C ATOM 2329 O ASP A 141 -18.979 -2.336 -11.364 1.00 0.00 O ATOM 2330 CB ASP A 141 -16.765 -4.201 -9.719 1.00 0.00 C ATOM 2331 CG ASP A 141 -15.365 -4.746 -9.920 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -14.631 -4.200 -10.771 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.002 -5.720 -9.228 1.00 0.00 O ATOM 0 H ASP A 141 -15.714 -2.288 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.500 -2.719 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.014 -4.228 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.480 -4.845 -10.231 1.00 0.00 H new ATOM 2338 N LEU A 142 -18.948 -2.063 -9.132 1.00 0.00 N ATOM 2339 CA LEU A 142 -20.343 -1.653 -9.068 1.00 0.00 C ATOM 2340 C LEU A 142 -20.558 -0.357 -9.842 1.00 0.00 C ATOM 2341 O LEU A 142 -21.545 -0.205 -10.562 1.00 0.00 O ATOM 2342 CB LEU A 142 -20.782 -1.471 -7.612 1.00 0.00 C ATOM 2343 CG LEU A 142 -20.796 -2.750 -6.769 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -21.184 -2.436 -5.333 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -21.749 -3.777 -7.364 1.00 0.00 C ATOM 0 H LEU A 142 -18.469 -2.086 -8.232 1.00 0.00 H new ATOM 0 HA LEU A 142 -20.949 -2.437 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.118 -0.749 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.782 -1.038 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.791 -3.173 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.189 -3.356 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.464 -1.738 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.178 -1.989 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -21.743 -4.677 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.757 -3.364 -7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -21.430 -4.026 -8.376 1.00 0.00 H new ATOM 2357 N LEU A 143 -19.618 0.570 -9.692 1.00 0.00 N ATOM 2358 CA LEU A 143 -19.688 1.859 -10.369 1.00 0.00 C ATOM 2359 C LEU A 143 -19.711 1.684 -11.882 1.00 0.00 C ATOM 2360 O LEU A 143 -20.442 2.378 -12.590 1.00 0.00 O ATOM 2361 CB LEU A 143 -18.507 2.737 -9.955 1.00 0.00 C ATOM 2362 CG LEU A 143 -18.531 3.185 -8.494 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -17.214 3.846 -8.110 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -19.706 4.122 -8.243 1.00 0.00 C ATOM 0 H LEU A 143 -18.794 0.451 -9.103 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.616 2.348 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -17.582 2.190 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -18.487 3.621 -10.592 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.659 2.304 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.254 4.157 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.398 3.137 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.047 4.718 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.708 4.431 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -19.613 5.001 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.638 3.605 -8.470 1.00 0.00 H new ATOM 2376 N LEU A 144 -18.912 0.743 -12.372 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.844 0.464 -13.801 1.00 0.00 C ATOM 2378 C LEU A 144 -20.216 0.046 -14.280 1.00 0.00 C ATOM 2379 O LEU A 144 -20.749 0.580 -15.253 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.821 -0.636 -14.085 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.367 -0.258 -13.796 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.442 -1.437 -14.064 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -15.955 0.952 -14.623 1.00 0.00 C ATOM 0 H LEU A 144 -18.302 0.160 -11.800 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.527 1.361 -14.334 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.078 -1.512 -13.490 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.904 -0.926 -15.132 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.283 0.005 -12.742 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.413 -1.147 -13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.723 -2.273 -13.423 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.527 -1.736 -15.109 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.918 1.206 -14.404 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.056 0.719 -15.683 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.596 1.798 -14.375 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.804 -0.882 -13.541 1.00 0.00 N ATOM 2396 CA GLU A 145 -22.144 -1.342 -13.826 1.00 0.00 C ATOM 2397 C GLU A 145 -23.087 -0.155 -13.734 1.00 0.00 C ATOM 2398 O GLU A 145 -24.012 -0.010 -14.530 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.563 -2.440 -12.843 1.00 0.00 C ATOM 2400 CG GLU A 145 -23.966 -2.974 -13.084 1.00 0.00 C ATOM 2401 CD GLU A 145 -24.356 -4.059 -12.097 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -23.471 -4.527 -11.348 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -25.544 -4.443 -12.074 1.00 0.00 O ATOM 0 H GLU A 145 -20.367 -1.330 -12.736 1.00 0.00 H new ATOM 0 HA GLU A 145 -22.181 -1.769 -14.828 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.854 -3.265 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -22.502 -2.049 -11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.680 -2.153 -13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -24.031 -3.370 -14.098 1.00 0.00 H new ATOM 2410 N LEU A 146 -22.826 0.693 -12.737 1.00 0.00 N ATOM 2411 CA LEU A 146 -23.643 1.883 -12.495 1.00 0.00 C ATOM 2412 C LEU A 146 -23.668 2.816 -13.705 1.00 0.00 C ATOM 2413 O LEU A 146 -24.715 3.370 -14.042 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.130 2.633 -11.261 1.00 0.00 C ATOM 2415 CG LEU A 146 -23.904 2.379 -9.960 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.797 0.925 -9.529 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -23.391 3.286 -8.851 1.00 0.00 C ATOM 0 H LEU A 146 -22.052 0.577 -12.082 1.00 0.00 H new ATOM 0 HA LEU A 146 -24.665 1.548 -12.318 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.087 2.361 -11.101 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -23.152 3.702 -11.473 1.00 0.00 H new ATOM 0 HG LEU A 146 -24.954 2.603 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.356 0.777 -8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -24.209 0.283 -10.308 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -22.750 0.670 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -23.950 3.093 -7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -22.333 3.087 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -23.522 4.328 -9.143 1.00 0.00 H new ATOM 2429 N THR A 147 -22.528 2.980 -14.364 1.00 0.00 N ATOM 2430 CA THR A 147 -22.459 3.837 -15.541 1.00 0.00 C ATOM 2431 C THR A 147 -23.278 3.213 -16.652 1.00 0.00 C ATOM 2432 O THR A 147 -24.101 3.871 -17.290 1.00 0.00 O ATOM 2433 CB THR A 147 -21.007 4.044 -15.987 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.215 2.908 -15.693 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.350 5.239 -15.334 1.00 0.00 C ATOM 0 H THR A 147 -21.646 2.536 -14.107 1.00 0.00 H new ATOM 0 HA THR A 147 -22.866 4.818 -15.295 1.00 0.00 H new ATOM 0 HB THR A 147 -21.061 4.214 -17.062 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.747 2.095 -15.825 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.324 5.331 -15.691 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.905 6.143 -15.587 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.347 5.106 -14.252 1.00 0.00 H new ATOM 2443 N LEU A 148 -23.078 1.916 -16.839 1.00 0.00 N ATOM 2444 CA LEU A 148 -23.824 1.161 -17.823 1.00 0.00 C ATOM 2445 C LEU A 148 -25.304 1.200 -17.474 1.00 0.00 C ATOM 2446 O LEU A 148 -26.162 1.216 -18.356 1.00 0.00 O ATOM 2447 CB LEU A 148 -23.325 -0.285 -17.884 1.00 0.00 C ATOM 2448 CG LEU A 148 -22.133 -0.520 -18.816 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -20.876 0.117 -18.245 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -21.923 -2.009 -19.044 1.00 0.00 C ATOM 0 H LEU A 148 -22.398 1.365 -16.315 1.00 0.00 H new ATOM 0 HA LEU A 148 -23.675 1.610 -18.805 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -23.048 -0.601 -16.878 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -24.148 -0.924 -18.203 1.00 0.00 H new ATOM 0 HG LEU A 148 -22.348 -0.052 -19.777 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -20.039 -0.060 -18.921 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -21.031 1.190 -18.133 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.656 -0.322 -17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.072 -2.159 -19.709 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.729 -2.499 -18.090 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -22.817 -2.437 -19.497 1.00 0.00 H new ATOM 2462 N GLU A 149 -25.596 1.206 -16.170 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.986 1.233 -15.709 1.00 0.00 C ATOM 2464 C GLU A 149 -27.713 2.476 -16.208 1.00 0.00 C ATOM 2465 O GLU A 149 -28.833 2.388 -16.711 1.00 0.00 O ATOM 2466 CB GLU A 149 -27.068 1.173 -14.181 1.00 0.00 C ATOM 2467 CG GLU A 149 -26.708 -0.182 -13.594 1.00 0.00 C ATOM 2468 CD GLU A 149 -26.813 -0.209 -12.081 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -25.859 0.228 -11.410 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -27.853 -0.670 -11.567 1.00 0.00 O ATOM 0 H GLU A 149 -24.899 1.193 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 149 -27.473 0.350 -16.123 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -26.402 1.927 -13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -28.080 1.434 -13.871 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -27.367 -0.942 -14.014 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -25.692 -0.443 -13.889 1.00 0.00 H new ATOM 2477 N LYS A 150 -27.074 3.634 -16.075 1.00 0.00 N ATOM 2478 CA LYS A 150 -27.674 4.885 -16.525 1.00 0.00 C ATOM 2479 C LYS A 150 -27.949 4.836 -18.022 1.00 0.00 C ATOM 2480 O LYS A 150 -28.988 5.291 -18.500 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.752 6.054 -16.200 1.00 0.00 C ATOM 2482 CG LYS A 150 -27.310 7.389 -16.639 1.00 0.00 C ATOM 2483 CD LYS A 150 -26.500 8.543 -16.073 1.00 0.00 C ATOM 2484 CE LYS A 150 -25.191 8.732 -16.812 1.00 0.00 C ATOM 2485 NZ LYS A 150 -24.560 10.037 -16.521 1.00 0.00 N ATOM 0 H LYS A 150 -26.147 3.732 -15.662 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.621 5.024 -16.003 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.571 6.078 -15.125 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -25.788 5.894 -16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.312 7.444 -17.728 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.347 7.476 -16.314 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.086 9.460 -16.132 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.298 8.361 -15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -24.504 7.931 -16.539 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -25.368 8.648 -17.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -23.819 10.229 -17.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.279 10.787 -16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -24.138 10.014 -15.571 1.00 0.00 H new ATOM 2499 N GLY A 151 -26.994 4.272 -18.746 1.00 0.00 N ATOM 2500 CA GLY A 151 -27.107 4.146 -20.189 1.00 0.00 C ATOM 2501 C GLY A 151 -28.303 3.337 -20.618 1.00 0.00 C ATOM 2502 O GLY A 151 -28.985 3.688 -21.578 1.00 0.00 O ATOM 0 H GLY A 151 -26.131 3.894 -18.356 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -27.171 5.140 -20.631 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -26.202 3.681 -20.579 1.00 0.00 H new ATOM 2506 N ASP A 152 -28.579 2.269 -19.896 1.00 0.00 N ATOM 2507 CA ASP A 152 -29.724 1.433 -20.202 1.00 0.00 C ATOM 2508 C ASP A 152 -30.983 2.276 -20.087 1.00 0.00 C ATOM 2509 O ASP A 152 -31.884 2.201 -20.923 1.00 0.00 O ATOM 2510 CB ASP A 152 -29.777 0.237 -19.251 1.00 0.00 C ATOM 2511 CG ASP A 152 -30.957 -0.676 -19.524 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -31.845 -0.283 -20.308 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -30.989 -1.788 -18.954 1.00 0.00 O ATOM 0 H ASP A 152 -28.028 1.960 -19.095 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.642 1.043 -21.217 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.853 -0.334 -19.340 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -29.831 0.597 -18.224 1.00 0.00 H new ATOM 2518 N GLN A 153 -31.007 3.110 -19.053 1.00 0.00 N ATOM 2519 CA GLN A 153 -32.117 4.019 -18.823 1.00 0.00 C ATOM 2520 C GLN A 153 -32.118 5.110 -19.886 1.00 0.00 C ATOM 2521 O GLN A 153 -33.132 5.769 -20.113 1.00 0.00 O ATOM 2522 CB GLN A 153 -32.020 4.641 -17.429 1.00 0.00 C ATOM 2523 CG GLN A 153 -32.289 3.652 -16.307 1.00 0.00 C ATOM 2524 CD GLN A 153 -32.189 4.285 -14.933 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -31.195 4.932 -14.605 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -33.225 4.102 -14.123 1.00 0.00 N ATOM 0 H GLN A 153 -30.263 3.173 -18.358 1.00 0.00 H new ATOM 0 HA GLN A 153 -33.049 3.458 -18.885 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -31.025 5.067 -17.298 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -32.731 5.464 -17.356 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -33.284 3.226 -16.435 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -31.578 2.828 -16.376 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -34.028 3.558 -14.438 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -33.217 4.505 -13.186 1.00 0.00 H new