USER MOD reduce.3.24.130724 H: found=0, std=0, add=729, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 732 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 115 ASN : amide:sc= -0.134 K(o=1.1,f=0.51) USER MOD Set 1.2: A 116 THR OG1 : rot 90:sc= 1.23 USER MOD Set 2.1: A 85 ASN : amide:sc= 0 X(o=-0.067,f=-0.067) USER MOD Set 2.2: A 89 HIS : no HE2:sc= -0.0665 X(o=-0.067,f=-0.18) USER MOD Single : A 78 SER OG : rot -55:sc= 0.744 USER MOD Single : A 79 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.6!) USER MOD Single : A 92 GLN :FLIP amide:sc= -2.86! C(o=-3.8!,f=-2.9!) USER MOD Single : A 96 SER OG : rot 0:sc= 1.16 USER MOD Single : A 97 MET CE :methyl -159:sc= -0.182 (180deg=-1.36!) USER MOD Single : A 100 SER OG : rot 55:sc= 0.113 USER MOD Single : A 107 ASN : amide:sc= -0.0613 K(o=-0.061,f=-1.6!) USER MOD Single : A 112 GLN : amide:sc= -0.0221 K(o=-0.022,f=-1.7!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 136 GLN : amide:sc= -0.323 K(o=-0.32,f=-1) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.973 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -159:sc= -0.102 (180deg=-0.649) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -3.84! C(o=-3.8!,f=-3.9!) USER MOD Single : A 163 THR OG1 : rot -76:sc= -0.227 USER MOD Single : A 165 SER OG : rot 58:sc= 0.92 USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 77:sc= 0.046 USER MOD Single : A 174 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 176 ASN : amide:sc= -2.3! C(o=-2.3!,f=-4.4!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 254 N SER A 78 -18.704 4.332 4.293 1.00 0.00 N ATOM 255 CA SER A 78 -19.776 3.391 3.990 1.00 0.00 C ATOM 256 C SER A 78 -21.111 4.117 3.864 1.00 0.00 C ATOM 257 O SER A 78 -22.116 3.684 4.426 1.00 0.00 O ATOM 258 CB SER A 78 -19.869 2.335 5.091 1.00 0.00 C ATOM 259 OG SER A 78 -20.878 1.393 4.753 1.00 0.00 O ATOM 0 HA SER A 78 -19.550 2.907 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 78 -18.910 1.831 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.101 2.807 6.045 1.00 0.00 H new ATOM 0 HG SER A 78 -21.722 1.863 4.588 1.00 0.00 H new ATOM 265 N GLN A 79 -21.114 5.220 3.121 1.00 0.00 N ATOM 266 CA GLN A 79 -22.337 5.993 2.928 1.00 0.00 C ATOM 267 C GLN A 79 -22.119 7.102 1.902 1.00 0.00 C ATOM 268 O GLN A 79 -22.591 7.010 0.769 1.00 0.00 O ATOM 269 CB GLN A 79 -22.788 6.602 4.259 1.00 0.00 C ATOM 270 CG GLN A 79 -24.102 7.359 4.060 1.00 0.00 C ATOM 271 CD GLN A 79 -24.655 7.807 5.409 1.00 0.00 C ATOM 272 OE1 GLN A 79 -24.296 7.249 6.446 1.00 0.00 O ATOM 273 NE2 GLN A 79 -25.509 8.794 5.461 1.00 0.00 N ATOM 0 H GLN A 79 -20.293 5.596 2.647 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.112 5.322 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.919 5.817 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -22.022 7.278 4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.939 8.225 3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.826 6.720 3.555 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.807 9.257 4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.878 9.102 6.361 1.00 0.00 H new ATOM 282 N GLU A 80 -21.404 8.148 2.303 1.00 0.00 N ATOM 283 CA GLU A 80 -21.135 9.264 1.403 1.00 0.00 C ATOM 284 C GLU A 80 -20.279 8.799 0.229 1.00 0.00 C ATOM 285 O GLU A 80 -20.443 9.270 -0.895 1.00 0.00 O ATOM 286 CB GLU A 80 -20.412 10.387 2.151 1.00 0.00 C ATOM 287 CG GLU A 80 -21.354 11.006 3.185 1.00 0.00 C ATOM 288 CD GLU A 80 -20.610 12.052 4.008 1.00 0.00 C ATOM 289 OE1 GLU A 80 -19.427 12.237 3.767 1.00 0.00 O ATOM 290 OE2 GLU A 80 -21.233 12.654 4.868 1.00 0.00 O1- ATOM 0 H GLU A 80 -21.004 8.247 3.236 1.00 0.00 H new ATOM 0 HA GLU A 80 -22.086 9.641 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.522 9.995 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -20.077 11.149 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.207 11.465 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.749 10.230 3.840 1.00 0.00 H new ATOM 297 N ASP A 81 -19.367 7.872 0.500 1.00 0.00 N ATOM 298 CA ASP A 81 -18.493 7.351 -0.544 1.00 0.00 C ATOM 299 C ASP A 81 -19.312 6.667 -1.634 1.00 0.00 C ATOM 300 O ASP A 81 -19.030 6.820 -2.822 1.00 0.00 O ATOM 301 CB ASP A 81 -17.501 6.349 0.055 1.00 0.00 C ATOM 302 CG ASP A 81 -16.595 5.791 -1.038 1.00 0.00 C ATOM 303 OD1 ASP A 81 -16.796 6.150 -2.186 1.00 0.00 O ATOM 304 OD2 ASP A 81 -15.716 5.012 -0.710 1.00 0.00 O1- ATOM 0 H ASP A 81 -19.214 7.469 1.425 1.00 0.00 H new ATOM 0 HA ASP A 81 -17.946 8.185 -0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.900 6.836 0.823 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -18.041 5.536 0.540 1.00 0.00 H new ATOM 309 N ILE A 82 -20.323 5.908 -1.224 1.00 0.00 N ATOM 310 CA ILE A 82 -21.163 5.200 -2.181 1.00 0.00 C ATOM 311 C ILE A 82 -21.877 6.197 -3.091 1.00 0.00 C ATOM 312 O ILE A 82 -21.859 6.065 -4.315 1.00 0.00 O ATOM 313 CB ILE A 82 -22.204 4.364 -1.429 1.00 0.00 C ATOM 314 CG1 ILE A 82 -21.514 3.549 -0.327 1.00 0.00 C ATOM 315 CG2 ILE A 82 -22.897 3.407 -2.404 1.00 0.00 C ATOM 316 CD1 ILE A 82 -20.329 2.770 -0.902 1.00 0.00 C ATOM 0 H ILE A 82 -20.578 5.769 -0.246 1.00 0.00 H new ATOM 0 HA ILE A 82 -20.536 4.547 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.942 5.030 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -21.170 4.214 0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -22.227 2.859 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -23.637 2.813 -1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -23.392 3.981 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -22.156 2.745 -2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -19.850 2.197 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -20.682 2.090 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -19.609 3.467 -1.331 1.00 0.00 H new ATOM 328 N ILE A 83 -22.493 7.204 -2.485 1.00 0.00 N ATOM 329 CA ILE A 83 -23.211 8.218 -3.249 1.00 0.00 C ATOM 330 C ILE A 83 -22.250 8.955 -4.179 1.00 0.00 C ATOM 331 O ILE A 83 -22.575 9.220 -5.337 1.00 0.00 O ATOM 332 CB ILE A 83 -23.881 9.214 -2.296 1.00 0.00 C ATOM 333 CG1 ILE A 83 -24.995 8.510 -1.514 1.00 0.00 C ATOM 334 CG2 ILE A 83 -24.485 10.370 -3.097 1.00 0.00 C ATOM 335 CD1 ILE A 83 -25.450 9.396 -0.351 1.00 0.00 C ATOM 0 H ILE A 83 -22.511 7.341 -1.474 1.00 0.00 H new ATOM 0 HA ILE A 83 -23.977 7.728 -3.850 1.00 0.00 H new ATOM 0 HB ILE A 83 -23.134 9.600 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -25.837 8.298 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -24.637 7.552 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.960 11.076 -2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.697 10.878 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.228 9.981 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -26.242 8.892 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -24.607 9.585 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -25.825 10.343 -0.740 1.00 0.00 H new ATOM 347 N ARG A 84 -21.070 9.285 -3.666 1.00 0.00 N ATOM 348 CA ARG A 84 -20.087 10.002 -4.470 1.00 0.00 C ATOM 349 C ARG A 84 -19.878 9.281 -5.799 1.00 0.00 C ATOM 350 O ARG A 84 -20.019 9.880 -6.865 1.00 0.00 O ATOM 351 CB ARG A 84 -18.754 10.080 -3.721 1.00 0.00 C ATOM 352 CG ARG A 84 -17.758 10.916 -4.526 1.00 0.00 C ATOM 353 CD ARG A 84 -16.469 11.092 -3.720 1.00 0.00 C ATOM 354 NE ARG A 84 -16.720 11.896 -2.528 1.00 0.00 N ATOM 355 CZ ARG A 84 -15.752 12.145 -1.651 1.00 0.00 C ATOM 356 NH1 ARG A 84 -14.558 11.659 -1.845 1.00 0.00 N ATOM 357 NH2 ARG A 84 -15.998 12.872 -0.595 1.00 0.00 N1+ ATOM 0 H ARG A 84 -20.774 9.072 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 84 -20.455 11.011 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -18.904 10.524 -2.737 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -18.357 9.078 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.541 10.427 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -18.189 11.890 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.076 10.117 -3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.709 11.572 -4.337 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.654 12.273 -2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.367 11.089 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.815 11.849 -1.173 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.933 13.249 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -15.255 13.063 0.077 1.00 0.00 H new ATOM 371 N ASN A 85 -19.546 7.993 -5.739 1.00 0.00 N ATOM 372 CA ASN A 85 -19.310 7.217 -6.952 1.00 0.00 C ATOM 373 C ASN A 85 -20.496 7.318 -7.901 1.00 0.00 C ATOM 374 O ASN A 85 -20.328 7.505 -9.108 1.00 0.00 O ATOM 375 CB ASN A 85 -19.087 5.747 -6.576 1.00 0.00 C ATOM 376 CG ASN A 85 -18.949 4.896 -7.833 1.00 0.00 C ATOM 377 OD1 ASN A 85 -19.828 4.088 -8.136 1.00 0.00 O ATOM 378 ND2 ASN A 85 -17.895 5.031 -8.587 1.00 0.00 N ATOM 0 H ASN A 85 -19.435 7.469 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 85 -18.429 7.616 -7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -18.190 5.653 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -19.922 5.387 -5.975 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.796 4.467 -9.431 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -17.169 5.701 -8.333 1.00 0.00 H new ATOM 385 N ILE A 86 -21.694 7.204 -7.356 1.00 0.00 N ATOM 386 CA ILE A 86 -22.892 7.298 -8.185 1.00 0.00 C ATOM 387 C ILE A 86 -22.976 8.692 -8.804 1.00 0.00 C ATOM 388 O ILE A 86 -23.176 8.842 -10.008 1.00 0.00 O ATOM 389 CB ILE A 86 -24.149 7.012 -7.329 1.00 0.00 C ATOM 390 CG1 ILE A 86 -24.404 5.491 -7.222 1.00 0.00 C ATOM 391 CG2 ILE A 86 -25.385 7.697 -7.934 1.00 0.00 C ATOM 392 CD1 ILE A 86 -23.471 4.872 -6.184 1.00 0.00 C ATOM 0 H ILE A 86 -21.867 7.049 -6.363 1.00 0.00 H new ATOM 0 HA ILE A 86 -22.840 6.558 -8.984 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.971 7.414 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -25.442 5.308 -6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -24.245 5.019 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -26.258 7.483 -7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -25.222 8.774 -7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -25.553 7.320 -8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -23.660 3.801 -6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.435 5.040 -6.479 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -23.650 5.333 -5.213 1.00 0.00 H new ATOM 404 N ALA A 87 -22.830 9.700 -7.965 1.00 0.00 N ATOM 405 CA ALA A 87 -22.909 11.076 -8.423 1.00 0.00 C ATOM 406 C ALA A 87 -21.836 11.366 -9.461 1.00 0.00 C ATOM 407 O ALA A 87 -22.071 12.091 -10.422 1.00 0.00 O ATOM 408 CB ALA A 87 -22.735 12.018 -7.239 1.00 0.00 C ATOM 0 H ALA A 87 -22.657 9.594 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 87 -23.886 11.230 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -22.794 13.050 -7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -23.523 11.833 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -21.763 11.845 -6.776 1.00 0.00 H new ATOM 414 N ARG A 88 -20.663 10.793 -9.256 1.00 0.00 N ATOM 415 CA ARG A 88 -19.560 10.999 -10.189 1.00 0.00 C ATOM 416 C ARG A 88 -19.952 10.542 -11.592 1.00 0.00 C ATOM 417 O ARG A 88 -19.734 11.257 -12.570 1.00 0.00 O ATOM 418 CB ARG A 88 -18.320 10.223 -9.720 1.00 0.00 C ATOM 419 CG ARG A 88 -17.613 10.998 -8.606 1.00 0.00 C ATOM 420 CD ARG A 88 -16.403 10.201 -8.119 1.00 0.00 C ATOM 421 NE ARG A 88 -15.703 10.943 -7.078 1.00 0.00 N ATOM 422 CZ ARG A 88 -14.803 11.874 -7.380 1.00 0.00 C ATOM 423 NH1 ARG A 88 -14.531 12.137 -8.630 1.00 0.00 N ATOM 424 NH2 ARG A 88 -14.191 12.526 -6.429 1.00 0.00 N1+ ATOM 0 H ARG A 88 -20.447 10.188 -8.464 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.329 12.064 -10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.612 9.236 -9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -17.639 10.068 -10.557 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.295 11.974 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.301 11.176 -7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -16.726 9.234 -7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.728 10.003 -8.952 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.908 10.744 -6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.009 11.628 -9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.841 12.851 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.403 12.322 -5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.501 13.240 -6.662 1.00 0.00 H new ATOM 438 N HIS A 89 -20.533 9.356 -11.685 1.00 0.00 N ATOM 439 CA HIS A 89 -20.952 8.829 -12.978 1.00 0.00 C ATOM 440 C HIS A 89 -22.126 9.630 -13.537 1.00 0.00 C ATOM 441 O HIS A 89 -22.134 10.021 -14.707 1.00 0.00 O ATOM 442 CB HIS A 89 -21.353 7.359 -12.823 1.00 0.00 C ATOM 443 CG HIS A 89 -20.121 6.525 -12.603 1.00 0.00 C ATOM 444 ND1 HIS A 89 -19.055 6.539 -13.489 1.00 0.00 N ATOM 445 CD2 HIS A 89 -19.770 5.646 -11.607 1.00 0.00 C ATOM 446 CE1 HIS A 89 -18.122 5.693 -13.014 1.00 0.00 C ATOM 447 NE2 HIS A 89 -18.507 5.122 -11.870 1.00 0.00 N ATOM 0 H HIS A 89 -20.724 8.745 -10.891 1.00 0.00 H new ATOM 0 HA HIS A 89 -20.119 8.912 -13.676 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -22.038 7.244 -11.983 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -21.881 7.019 -13.714 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -18.990 7.090 -14.345 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -20.380 5.399 -10.751 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.177 5.500 -13.499 1.00 0.00 H new ATOM 455 N LEU A 90 -23.115 9.871 -12.687 1.00 0.00 N ATOM 456 CA LEU A 90 -24.297 10.626 -13.088 1.00 0.00 C ATOM 457 C LEU A 90 -23.940 12.083 -13.365 1.00 0.00 C ATOM 458 O LEU A 90 -24.512 12.720 -14.251 1.00 0.00 O ATOM 459 CB LEU A 90 -25.388 10.535 -12.004 1.00 0.00 C ATOM 460 CG LEU A 90 -26.276 9.309 -12.255 1.00 0.00 C ATOM 461 CD1 LEU A 90 -25.433 8.033 -12.206 1.00 0.00 C ATOM 462 CD2 LEU A 90 -27.359 9.246 -11.179 1.00 0.00 C ATOM 0 H LEU A 90 -23.124 9.556 -11.717 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.685 10.189 -14.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.928 10.465 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.994 11.441 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.736 9.392 -13.239 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.072 7.168 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -24.660 8.078 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -24.966 7.943 -11.225 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -27.994 8.377 -11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -26.892 9.165 -10.197 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -27.965 10.151 -11.219 1.00 0.00 H new ATOM 474 N ALA A 91 -23.005 12.609 -12.594 1.00 0.00 N ATOM 475 CA ALA A 91 -22.590 13.990 -12.757 1.00 0.00 C ATOM 476 C ALA A 91 -21.946 14.199 -14.120 1.00 0.00 C ATOM 477 O ALA A 91 -22.208 15.194 -14.791 1.00 0.00 O ATOM 478 CB ALA A 91 -21.593 14.375 -11.664 1.00 0.00 C ATOM 0 H ALA A 91 -22.521 12.103 -11.852 1.00 0.00 H new ATOM 0 HA ALA A 91 -23.476 14.621 -12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -21.290 15.413 -11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -22.061 14.257 -10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -20.717 13.730 -11.727 1.00 0.00 H new ATOM 484 N GLN A 92 -21.101 13.259 -14.529 1.00 0.00 N ATOM 485 CA GLN A 92 -20.431 13.382 -15.818 1.00 0.00 C ATOM 486 C GLN A 92 -21.449 13.344 -16.956 1.00 0.00 C ATOM 487 O GLN A 92 -21.473 14.229 -17.811 1.00 0.00 O ATOM 488 CB GLN A 92 -19.425 12.233 -15.983 1.00 0.00 C ATOM 489 CG GLN A 92 -18.350 12.617 -17.001 1.00 0.00 C ATOM 490 CD GLN A 92 -18.990 12.860 -18.363 1.00 0.00 C ATOM 491 OE1 GLN A 92 -19.906 12.039 -18.800 1.00 0.00 O flip ATOM 492 NE2 GLN A 92 -18.648 13.825 -19.047 1.00 0.00 N flip ATOM 0 H GLN A 92 -20.867 12.420 -13.999 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.906 14.337 -15.853 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.962 12.004 -15.023 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -19.942 11.331 -16.311 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.827 13.514 -16.670 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -17.607 11.823 -17.075 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.932 14.465 -18.704 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -19.081 13.984 -19.957 1.00 0.00 H new ATOM 501 N VAL A 93 -22.287 12.318 -16.960 1.00 0.00 N ATOM 502 CA VAL A 93 -23.298 12.184 -18.004 1.00 0.00 C ATOM 503 C VAL A 93 -24.422 13.197 -17.789 1.00 0.00 C ATOM 504 O VAL A 93 -25.097 13.611 -18.732 1.00 0.00 O ATOM 505 CB VAL A 93 -23.878 10.759 -17.995 1.00 0.00 C ATOM 506 CG1 VAL A 93 -24.886 10.609 -16.844 1.00 0.00 C ATOM 507 CG2 VAL A 93 -24.577 10.486 -19.333 1.00 0.00 C ATOM 0 H VAL A 93 -22.290 11.574 -16.263 1.00 0.00 H new ATOM 0 HA VAL A 93 -22.828 12.376 -18.969 1.00 0.00 H new ATOM 0 HB VAL A 93 -23.069 10.042 -17.853 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -25.292 9.597 -16.845 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -24.385 10.798 -15.895 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -25.697 11.325 -16.975 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -24.989 9.477 -19.329 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -25.383 11.206 -19.476 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -23.857 10.581 -20.146 1.00 0.00 H new ATOM 517 N GLY A 94 -24.612 13.578 -16.534 1.00 0.00 N ATOM 518 CA GLY A 94 -25.655 14.531 -16.184 1.00 0.00 C ATOM 519 C GLY A 94 -25.226 15.956 -16.511 1.00 0.00 C ATOM 520 O GLY A 94 -26.045 16.781 -16.918 1.00 0.00 O ATOM 0 H GLY A 94 -24.060 13.243 -15.744 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.570 14.290 -16.726 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -25.884 14.451 -15.121 1.00 0.00 H new ATOM 524 N ASP A 95 -23.940 16.241 -16.328 1.00 0.00 N ATOM 525 CA ASP A 95 -23.423 17.577 -16.604 1.00 0.00 C ATOM 526 C ASP A 95 -23.560 17.915 -18.084 1.00 0.00 C ATOM 527 O ASP A 95 -24.020 18.999 -18.441 1.00 0.00 O ATOM 528 CB ASP A 95 -21.951 17.658 -16.199 1.00 0.00 C ATOM 529 CG ASP A 95 -21.398 19.047 -16.495 1.00 0.00 C ATOM 530 OD1 ASP A 95 -22.126 19.846 -17.059 1.00 0.00 O ATOM 531 OD2 ASP A 95 -20.253 19.290 -16.152 1.00 0.00 O1- ATOM 0 H ASP A 95 -23.244 15.574 -15.994 1.00 0.00 H new ATOM 0 HA ASP A 95 -24.004 18.295 -16.025 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.846 17.436 -15.137 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -21.376 16.907 -16.740 1.00 0.00 H new ATOM 536 N SER A 96 -23.158 16.982 -18.940 1.00 0.00 N ATOM 537 CA SER A 96 -23.242 17.197 -20.381 1.00 0.00 C ATOM 538 C SER A 96 -23.115 15.871 -21.123 1.00 0.00 C ATOM 539 O SER A 96 -22.358 14.991 -20.712 1.00 0.00 O ATOM 540 CB SER A 96 -22.134 18.149 -20.830 1.00 0.00 C ATOM 541 OG SER A 96 -22.459 19.471 -20.420 1.00 0.00 O ATOM 0 H SER A 96 -22.774 16.078 -18.666 1.00 0.00 H new ATOM 0 HA SER A 96 -24.211 17.638 -20.613 1.00 0.00 H new ATOM 0 HB2 SER A 96 -21.180 17.846 -20.398 1.00 0.00 H new ATOM 0 HB3 SER A 96 -22.021 18.109 -21.913 1.00 0.00 H new ATOM 0 HG SER A 96 -23.315 19.465 -19.944 1.00 0.00 H new ATOM 547 N MET A 97 -23.854 15.734 -22.216 1.00 0.00 N ATOM 548 CA MET A 97 -23.807 14.507 -23.000 1.00 0.00 C ATOM 549 C MET A 97 -22.491 14.415 -23.757 1.00 0.00 C ATOM 550 O MET A 97 -22.337 15.016 -24.821 1.00 0.00 O ATOM 551 CB MET A 97 -24.974 14.474 -23.996 1.00 0.00 C ATOM 552 CG MET A 97 -25.236 13.030 -24.442 1.00 0.00 C ATOM 553 SD MET A 97 -26.143 13.030 -26.008 1.00 0.00 S ATOM 554 CE MET A 97 -27.397 14.247 -25.547 1.00 0.00 C ATOM 0 H MET A 97 -24.486 16.448 -22.577 1.00 0.00 H new ATOM 0 HA MET A 97 -23.888 13.658 -22.321 1.00 0.00 H new ATOM 0 HB2 MET A 97 -25.870 14.890 -23.535 1.00 0.00 H new ATOM 0 HB3 MET A 97 -24.743 15.095 -24.861 1.00 0.00 H new ATOM 0 HG2 MET A 97 -24.292 12.498 -24.558 1.00 0.00 H new ATOM 0 HG3 MET A 97 -25.808 12.502 -23.679 1.00 0.00 H new ATOM 0 HE1 MET A 97 -28.265 14.139 -26.197 1.00 0.00 H new ATOM 0 HE2 MET A 97 -27.697 14.086 -24.511 1.00 0.00 H new ATOM 0 HE3 MET A 97 -26.986 15.251 -25.654 1.00 0.00 H new ATOM 564 N ASP A 98 -21.542 13.661 -23.207 1.00 0.00 N ATOM 565 CA ASP A 98 -20.242 13.502 -23.848 1.00 0.00 C ATOM 566 C ASP A 98 -19.760 14.833 -24.401 1.00 0.00 C ATOM 567 O ASP A 98 -19.243 14.897 -25.511 1.00 0.00 O ATOM 568 CB ASP A 98 -20.328 12.479 -24.980 1.00 0.00 C ATOM 569 CG ASP A 98 -18.934 12.210 -25.540 1.00 0.00 C ATOM 570 OD1 ASP A 98 -18.010 12.894 -25.133 1.00 0.00 O ATOM 571 OD2 ASP A 98 -18.813 11.324 -26.372 1.00 0.00 O1- ATOM 0 H ASP A 98 -21.648 13.156 -22.327 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.533 13.147 -23.100 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -20.767 11.552 -24.612 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.982 12.850 -25.769 1.00 0.00 H new ATOM 576 N ARG A 99 -19.941 15.894 -23.617 1.00 0.00 N ATOM 577 CA ARG A 99 -19.528 17.229 -24.035 1.00 0.00 C ATOM 578 C ARG A 99 -20.563 17.832 -24.978 1.00 0.00 C ATOM 579 O ARG A 99 -21.322 18.722 -24.593 1.00 0.00 O ATOM 580 CB ARG A 99 -18.150 17.180 -24.734 1.00 0.00 C ATOM 581 CG ARG A 99 -17.436 18.538 -24.596 1.00 0.00 C ATOM 582 CD ARG A 99 -16.620 18.564 -23.303 1.00 0.00 C ATOM 583 NE ARG A 99 -16.002 19.868 -23.128 1.00 0.00 N ATOM 584 CZ ARG A 99 -15.159 20.092 -22.129 1.00 0.00 C ATOM 585 NH1 ARG A 99 -14.879 19.139 -21.284 1.00 0.00 N ATOM 586 NH2 ARG A 99 -14.610 21.267 -21.993 1.00 0.00 N1+ ATOM 0 H ARG A 99 -20.370 15.854 -22.692 1.00 0.00 H new ATOM 0 HA ARG A 99 -19.448 17.854 -23.146 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -17.538 16.393 -24.294 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -18.277 16.933 -25.788 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.783 18.705 -25.453 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -18.168 19.346 -24.591 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -17.265 18.341 -22.453 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.853 17.790 -23.333 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.219 20.620 -23.782 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -15.309 18.220 -21.391 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.230 19.313 -20.516 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.829 22.012 -22.654 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.961 21.441 -21.225 1.00 0.00 H new ATOM 600 N SER A 100 -20.580 17.336 -26.211 1.00 0.00 N ATOM 601 CA SER A 100 -21.514 17.821 -27.217 1.00 0.00 C ATOM 602 C SER A 100 -21.261 17.142 -28.563 1.00 0.00 C ATOM 603 O SER A 100 -20.563 17.679 -29.420 1.00 0.00 O ATOM 604 CB SER A 100 -21.375 19.334 -27.382 1.00 0.00 C ATOM 605 OG SER A 100 -19.996 19.675 -27.415 1.00 0.00 O ATOM 0 H SER A 100 -19.956 16.598 -26.536 1.00 0.00 H new ATOM 0 HA SER A 100 -22.524 17.582 -26.883 1.00 0.00 H new ATOM 0 HB2 SER A 100 -21.864 19.658 -28.300 1.00 0.00 H new ATOM 0 HB3 SER A 100 -21.870 19.849 -26.558 1.00 0.00 H new ATOM 0 HG SER A 100 -19.550 19.165 -28.123 1.00 0.00 H new ATOM 665 N LEU A 105 -27.043 22.118 -33.189 1.00 0.00 N ATOM 666 CA LEU A 105 -28.291 22.640 -32.647 1.00 0.00 C ATOM 667 C LEU A 105 -28.146 22.933 -31.160 1.00 0.00 C ATOM 668 O LEU A 105 -28.674 23.924 -30.660 1.00 0.00 O ATOM 669 CB LEU A 105 -29.408 21.619 -32.860 1.00 0.00 C ATOM 670 CG LEU A 105 -29.653 21.425 -34.366 1.00 0.00 C ATOM 671 CD1 LEU A 105 -30.494 20.162 -34.592 1.00 0.00 C ATOM 672 CD2 LEU A 105 -30.394 22.641 -34.955 1.00 0.00 C ATOM 0 HA LEU A 105 -28.536 23.567 -33.165 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -29.137 20.668 -32.400 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -30.322 21.959 -32.374 1.00 0.00 H new ATOM 0 HG LEU A 105 -28.689 21.323 -34.864 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -30.667 20.026 -35.660 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -29.963 19.296 -34.197 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -31.451 20.265 -34.080 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -30.558 22.485 -36.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -31.354 22.760 -34.453 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -29.794 23.539 -34.808 1.00 0.00 H new ATOM 684 N VAL A 106 -27.433 22.064 -30.458 1.00 0.00 N ATOM 685 CA VAL A 106 -27.232 22.242 -29.025 1.00 0.00 C ATOM 686 C VAL A 106 -26.496 23.553 -28.754 1.00 0.00 C ATOM 687 O VAL A 106 -26.871 24.310 -27.862 1.00 0.00 O ATOM 688 CB VAL A 106 -26.421 21.077 -28.459 1.00 0.00 C ATOM 689 CG1 VAL A 106 -26.144 21.320 -26.980 1.00 0.00 C ATOM 690 CG2 VAL A 106 -27.213 19.779 -28.615 1.00 0.00 C ATOM 0 H VAL A 106 -26.987 21.235 -30.852 1.00 0.00 H new ATOM 0 HA VAL A 106 -28.208 22.271 -28.540 1.00 0.00 H new ATOM 0 HB VAL A 106 -25.478 20.998 -29.000 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -25.566 20.489 -26.577 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -25.580 22.245 -26.863 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -27.088 21.400 -26.441 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -26.634 18.949 -28.211 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -28.156 19.861 -28.074 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -27.415 19.601 -29.671 1.00 0.00 H new ATOM 700 N ASN A 107 -25.450 23.809 -29.528 1.00 0.00 N ATOM 701 CA ASN A 107 -24.668 25.031 -29.361 1.00 0.00 C ATOM 702 C ASN A 107 -25.533 26.261 -29.634 1.00 0.00 C ATOM 703 O ASN A 107 -25.445 27.264 -28.925 1.00 0.00 O ATOM 704 CB ASN A 107 -23.476 25.015 -30.319 1.00 0.00 C ATOM 705 CG ASN A 107 -22.475 23.952 -29.877 1.00 0.00 C ATOM 706 OD1 ASN A 107 -22.390 23.631 -28.691 1.00 0.00 O ATOM 707 ND2 ASN A 107 -21.711 23.378 -30.766 1.00 0.00 N ATOM 0 H ASN A 107 -25.123 23.193 -30.273 1.00 0.00 H new ATOM 0 HA ASN A 107 -24.308 25.078 -28.333 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -23.816 24.809 -31.334 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -22.998 25.994 -30.336 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -21.043 22.663 -30.479 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -21.782 23.645 -31.748 1.00 0.00 H new ATOM 714 N GLY A 108 -26.362 26.177 -30.669 1.00 0.00 N ATOM 715 CA GLY A 108 -27.235 27.288 -31.034 1.00 0.00 C ATOM 716 C GLY A 108 -28.063 27.762 -29.842 1.00 0.00 C ATOM 717 O GLY A 108 -28.545 28.892 -29.820 1.00 0.00 O ATOM 0 H GLY A 108 -26.448 25.356 -31.268 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -26.635 28.115 -31.413 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -27.900 26.980 -31.841 1.00 0.00 H new ATOM 721 N LEU A 109 -28.230 26.893 -28.857 1.00 0.00 N ATOM 722 CA LEU A 109 -29.013 27.235 -27.677 1.00 0.00 C ATOM 723 C LEU A 109 -28.387 28.414 -26.942 1.00 0.00 C ATOM 724 O LEU A 109 -29.091 29.304 -26.464 1.00 0.00 O ATOM 725 CB LEU A 109 -29.082 26.032 -26.735 1.00 0.00 C ATOM 726 CG LEU A 109 -29.821 24.876 -27.425 1.00 0.00 C ATOM 727 CD1 LEU A 109 -29.720 23.617 -26.558 1.00 0.00 C ATOM 728 CD2 LEU A 109 -31.306 25.239 -27.646 1.00 0.00 C ATOM 0 H LEU A 109 -27.837 25.952 -28.849 1.00 0.00 H new ATOM 0 HA LEU A 109 -30.018 27.510 -27.998 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -28.076 25.718 -26.456 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -29.597 26.308 -25.815 1.00 0.00 H new ATOM 0 HG LEU A 109 -29.360 24.691 -28.395 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -30.244 22.796 -27.047 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -28.672 23.350 -26.425 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -30.172 23.808 -25.585 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -31.815 24.409 -28.136 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -31.779 25.438 -26.684 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -31.374 26.127 -28.274 1.00 0.00 H new ATOM 740 N ALA A 110 -27.062 28.422 -26.862 1.00 0.00 N ATOM 741 CA ALA A 110 -26.358 29.505 -26.189 1.00 0.00 C ATOM 742 C ALA A 110 -26.350 30.762 -27.054 1.00 0.00 C ATOM 743 O ALA A 110 -26.593 31.864 -26.568 1.00 0.00 O ATOM 744 CB ALA A 110 -24.920 29.079 -25.883 1.00 0.00 C ATOM 0 H ALA A 110 -26.458 27.698 -27.251 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.877 29.728 -25.257 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -24.399 29.893 -25.380 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.930 28.201 -25.238 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.406 28.839 -26.814 1.00 0.00 H new ATOM 750 N LEU A 111 -26.062 30.581 -28.336 1.00 0.00 N ATOM 751 CA LEU A 111 -26.011 31.698 -29.271 1.00 0.00 C ATOM 752 C LEU A 111 -27.386 32.323 -29.446 1.00 0.00 C ATOM 753 O LEU A 111 -27.506 33.534 -29.614 1.00 0.00 O ATOM 754 CB LEU A 111 -25.482 31.218 -30.629 1.00 0.00 C ATOM 755 CG LEU A 111 -23.949 31.100 -30.584 1.00 0.00 C ATOM 756 CD1 LEU A 111 -23.291 32.498 -30.486 1.00 0.00 C ATOM 757 CD2 LEU A 111 -23.547 30.246 -29.372 1.00 0.00 C ATOM 0 H LEU A 111 -25.860 29.672 -28.752 1.00 0.00 H new ATOM 0 HA LEU A 111 -25.338 32.454 -28.865 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -25.922 30.253 -30.880 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -25.778 31.916 -31.412 1.00 0.00 H new ATOM 0 HG LEU A 111 -23.603 30.627 -31.503 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -22.207 32.389 -30.456 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -23.571 33.094 -31.355 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -23.631 32.997 -29.579 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -22.461 30.158 -29.333 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -23.905 30.720 -28.458 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -23.989 29.254 -29.464 1.00 0.00 H new ATOM 769 N GLN A 112 -28.419 31.496 -29.399 1.00 0.00 N ATOM 770 CA GLN A 112 -29.775 31.990 -29.550 1.00 0.00 C ATOM 771 C GLN A 112 -30.173 32.822 -28.342 1.00 0.00 C ATOM 772 O GLN A 112 -30.718 33.911 -28.488 1.00 0.00 O ATOM 773 CB GLN A 112 -30.738 30.807 -29.713 1.00 0.00 C ATOM 774 CG GLN A 112 -30.672 30.277 -31.148 1.00 0.00 C ATOM 775 CD GLN A 112 -31.419 28.954 -31.249 1.00 0.00 C ATOM 776 OE1 GLN A 112 -31.413 28.161 -30.306 1.00 0.00 O ATOM 777 NE2 GLN A 112 -32.070 28.668 -32.341 1.00 0.00 N ATOM 0 H GLN A 112 -28.344 30.488 -29.259 1.00 0.00 H new ATOM 0 HA GLN A 112 -29.825 32.621 -30.437 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -30.477 30.015 -29.011 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -31.755 31.120 -29.478 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -31.108 31.004 -31.833 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -29.633 30.141 -31.447 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -32.073 29.326 -33.120 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -32.576 27.786 -32.417 1.00 0.00 H new ATOM 786 N LEU A 113 -29.907 32.304 -27.146 1.00 0.00 N ATOM 787 CA LEU A 113 -30.261 33.035 -25.941 1.00 0.00 C ATOM 788 C LEU A 113 -29.471 34.337 -25.863 1.00 0.00 C ATOM 789 O LEU A 113 -30.013 35.389 -25.521 1.00 0.00 O ATOM 790 CB LEU A 113 -29.966 32.169 -24.710 1.00 0.00 C ATOM 791 CG LEU A 113 -30.274 32.950 -23.423 1.00 0.00 C ATOM 792 CD1 LEU A 113 -31.739 33.420 -23.431 1.00 0.00 C ATOM 793 CD2 LEU A 113 -30.026 32.045 -22.211 1.00 0.00 C ATOM 0 H LEU A 113 -29.458 31.402 -26.990 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.324 33.273 -25.968 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.566 31.260 -24.744 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.920 31.861 -24.715 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.624 33.823 -23.366 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -31.949 33.973 -22.515 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -31.909 34.066 -24.292 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -32.399 32.554 -23.491 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -30.243 32.595 -21.296 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -30.674 31.171 -22.271 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -28.984 31.725 -22.203 1.00 0.00 H new ATOM 805 N ARG A 114 -28.187 34.251 -26.184 1.00 0.00 N ATOM 806 CA ARG A 114 -27.326 35.426 -26.143 1.00 0.00 C ATOM 807 C ARG A 114 -27.805 36.465 -27.151 1.00 0.00 C ATOM 808 O ARG A 114 -27.914 37.651 -26.835 1.00 0.00 O ATOM 809 CB ARG A 114 -25.879 35.034 -26.452 1.00 0.00 C ATOM 810 CG ARG A 114 -24.971 36.262 -26.319 1.00 0.00 C ATOM 811 CD ARG A 114 -23.530 35.870 -26.642 1.00 0.00 C ATOM 812 NE ARG A 114 -23.015 34.961 -25.623 1.00 0.00 N ATOM 813 CZ ARG A 114 -22.505 35.423 -24.485 1.00 0.00 C ATOM 814 NH1 ARG A 114 -22.453 36.708 -24.268 1.00 0.00 N ATOM 815 NH2 ARG A 114 -22.054 34.591 -23.587 1.00 0.00 N1+ ATOM 0 H ARG A 114 -27.722 33.390 -26.473 1.00 0.00 H new ATOM 0 HA ARG A 114 -27.371 35.854 -25.142 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -25.550 34.251 -25.769 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -25.810 34.626 -27.461 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -25.305 37.049 -26.995 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -25.031 36.664 -25.308 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -23.486 35.393 -27.621 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -22.905 36.762 -26.693 1.00 0.00 H new ATOM 0 HE ARG A 114 -23.047 33.955 -25.786 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -22.804 37.359 -24.971 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -22.062 37.062 -23.395 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -22.093 33.586 -23.758 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.663 34.945 -22.714 1.00 0.00 H new ATOM 829 N ASN A 115 -28.096 36.006 -28.363 1.00 0.00 N ATOM 830 CA ASN A 115 -28.573 36.897 -29.414 1.00 0.00 C ATOM 831 C ASN A 115 -29.991 37.367 -29.118 1.00 0.00 C ATOM 832 O ASN A 115 -30.330 38.530 -29.330 1.00 0.00 O ATOM 833 CB ASN A 115 -28.534 36.191 -30.768 1.00 0.00 C ATOM 834 CG ASN A 115 -29.119 37.100 -31.845 1.00 0.00 C ATOM 835 OD1 ASN A 115 -30.338 37.165 -32.009 1.00 0.00 O ATOM 836 ND2 ASN A 115 -28.321 37.809 -32.595 1.00 0.00 N ATOM 0 H ASN A 115 -28.011 35.028 -28.641 1.00 0.00 H new ATOM 0 HA ASN A 115 -27.916 37.766 -29.447 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -27.507 35.927 -31.021 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -29.099 35.260 -30.719 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -28.707 38.417 -33.317 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -27.312 37.755 -32.459 1.00 0.00 H new ATOM 843 N THR A 116 -30.819 36.446 -28.628 1.00 0.00 N ATOM 844 CA THR A 116 -32.211 36.763 -28.306 1.00 0.00 C ATOM 845 C THR A 116 -32.339 37.168 -26.840 1.00 0.00 C ATOM 846 O THR A 116 -33.431 37.155 -26.271 1.00 0.00 O ATOM 847 CB THR A 116 -33.106 35.544 -28.595 1.00 0.00 C ATOM 848 OG1 THR A 116 -32.648 34.892 -29.772 1.00 0.00 O ATOM 849 CG2 THR A 116 -34.558 35.993 -28.799 1.00 0.00 C ATOM 0 H THR A 116 -30.553 35.478 -28.446 1.00 0.00 H new ATOM 0 HA THR A 116 -32.533 37.599 -28.928 1.00 0.00 H new ATOM 0 HB THR A 116 -33.059 34.859 -27.748 1.00 0.00 H new ATOM 0 HG1 THR A 116 -31.979 34.217 -29.533 1.00 0.00 H new ATOM 0 HG21 THR A 116 -35.183 35.123 -29.003 1.00 0.00 H new ATOM 0 HG22 THR A 116 -34.914 36.493 -27.898 1.00 0.00 H new ATOM 0 HG23 THR A 116 -34.611 36.683 -29.641 1.00 0.00 H new ATOM 1007 N ASP A 126 -42.249 31.887 -15.457 1.00 0.00 N ATOM 1008 CA ASP A 126 -43.402 32.727 -15.167 1.00 0.00 C ATOM 1009 C ASP A 126 -44.047 32.313 -13.855 1.00 0.00 C ATOM 1010 O ASP A 126 -44.007 33.064 -12.883 1.00 0.00 O ATOM 1011 CB ASP A 126 -44.422 32.608 -16.290 1.00 0.00 C ATOM 1012 CG ASP A 126 -45.638 33.488 -15.997 1.00 0.00 C ATOM 1013 OD1 ASP A 126 -45.675 34.078 -14.928 1.00 0.00 O ATOM 1014 OD2 ASP A 126 -46.515 33.556 -16.843 1.00 0.00 O1- ATOM 0 HA ASP A 126 -43.065 33.760 -15.085 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -43.969 32.905 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -44.734 31.569 -16.399 1.00 0.00 H new ATOM 1019 N LEU A 127 -44.651 31.120 -13.814 1.00 0.00 N ATOM 1020 CA LEU A 127 -45.295 30.642 -12.607 1.00 0.00 C ATOM 1021 C LEU A 127 -44.276 30.397 -11.500 1.00 0.00 C ATOM 1022 O LEU A 127 -44.527 30.699 -10.336 1.00 0.00 O ATOM 1023 CB LEU A 127 -46.019 29.331 -12.929 1.00 0.00 C ATOM 1024 CG LEU A 127 -46.921 29.514 -14.156 1.00 0.00 C ATOM 1025 CD1 LEU A 127 -47.648 28.197 -14.458 1.00 0.00 C ATOM 1026 CD2 LEU A 127 -47.951 30.620 -13.886 1.00 0.00 C ATOM 0 H LEU A 127 -44.702 30.477 -14.604 1.00 0.00 H new ATOM 0 HA LEU A 127 -45.999 31.397 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -45.291 28.542 -13.117 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -46.616 29.017 -12.073 1.00 0.00 H new ATOM 0 HG LEU A 127 -46.309 29.797 -15.012 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -48.289 28.327 -15.330 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -46.916 27.415 -14.659 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -48.256 27.912 -13.600 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -48.588 30.745 -14.761 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -48.563 30.345 -13.027 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -47.433 31.556 -13.677 1.00 0.00 H new ATOM 1038 N ALA A 128 -43.130 29.838 -11.870 1.00 0.00 N ATOM 1039 CA ALA A 128 -42.090 29.546 -10.892 1.00 0.00 C ATOM 1040 C ALA A 128 -41.733 30.802 -10.100 1.00 0.00 C ATOM 1041 O ALA A 128 -41.498 30.742 -8.896 1.00 0.00 O ATOM 1042 CB ALA A 128 -40.841 29.010 -11.605 1.00 0.00 C ATOM 0 H ALA A 128 -42.899 29.580 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 128 -42.464 28.791 -10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -40.067 28.793 -10.869 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -41.094 28.098 -12.145 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -40.474 29.758 -12.308 1.00 0.00 H new ATOM 1048 N THR A 129 -41.702 31.933 -10.786 1.00 0.00 N ATOM 1049 CA THR A 129 -41.382 33.197 -10.139 1.00 0.00 C ATOM 1050 C THR A 129 -42.542 33.666 -9.265 1.00 0.00 C ATOM 1051 O THR A 129 -42.337 34.134 -8.145 1.00 0.00 O ATOM 1052 CB THR A 129 -41.055 34.256 -11.194 1.00 0.00 C ATOM 1053 OG1 THR A 129 -39.882 33.873 -11.897 1.00 0.00 O ATOM 1054 CG2 THR A 129 -40.833 35.608 -10.513 1.00 0.00 C ATOM 0 H THR A 129 -41.893 32.003 -11.785 1.00 0.00 H new ATOM 0 HA THR A 129 -40.511 33.048 -9.501 1.00 0.00 H new ATOM 0 HB THR A 129 -41.885 34.342 -11.895 1.00 0.00 H new ATOM 0 HG1 THR A 129 -39.671 34.549 -12.575 1.00 0.00 H new ATOM 0 HG21 THR A 129 -40.600 36.361 -11.266 1.00 0.00 H new ATOM 0 HG22 THR A 129 -41.737 35.898 -9.977 1.00 0.00 H new ATOM 0 HG23 THR A 129 -40.004 35.529 -9.810 1.00 0.00 H new ATOM 1062 N ALA A 130 -43.758 33.537 -9.785 1.00 0.00 N ATOM 1063 CA ALA A 130 -44.940 33.953 -9.043 1.00 0.00 C ATOM 1064 C ALA A 130 -45.087 33.153 -7.751 1.00 0.00 C ATOM 1065 O ALA A 130 -45.335 33.719 -6.688 1.00 0.00 O ATOM 1066 CB ALA A 130 -46.191 33.760 -9.904 1.00 0.00 C ATOM 0 H ALA A 130 -43.949 33.151 -10.710 1.00 0.00 H new ATOM 0 HA ALA A 130 -44.825 35.007 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -47.071 34.073 -9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -46.106 34.361 -10.810 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -46.288 32.708 -10.174 1.00 0.00 H new ATOM 1072 N LEU A 131 -44.943 31.834 -7.850 1.00 0.00 N ATOM 1073 CA LEU A 131 -45.085 30.974 -6.678 1.00 0.00 C ATOM 1074 C LEU A 131 -44.026 31.314 -5.625 1.00 0.00 C ATOM 1075 O LEU A 131 -44.334 31.450 -4.443 1.00 0.00 O ATOM 1076 CB LEU A 131 -44.946 29.510 -7.116 1.00 0.00 C ATOM 1077 CG LEU A 131 -46.112 29.143 -8.052 1.00 0.00 C ATOM 1078 CD1 LEU A 131 -45.871 27.754 -8.657 1.00 0.00 C ATOM 1079 CD2 LEU A 131 -47.451 29.154 -7.282 1.00 0.00 C ATOM 0 H LEU A 131 -44.731 31.342 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 131 -46.066 31.134 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -43.995 29.360 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -44.946 28.856 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 131 -46.165 29.883 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -46.698 27.497 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -44.940 27.761 -9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -45.803 27.016 -7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -48.263 28.892 -7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -47.409 28.429 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -47.627 30.149 -6.872 1.00 0.00 H new ATOM 1091 N GLU A 132 -42.781 31.443 -6.062 1.00 0.00 N ATOM 1092 CA GLU A 132 -41.693 31.761 -5.135 1.00 0.00 C ATOM 1093 C GLU A 132 -41.995 33.034 -4.345 1.00 0.00 C ATOM 1094 O GLU A 132 -41.736 33.100 -3.142 1.00 0.00 O ATOM 1095 CB GLU A 132 -40.378 31.928 -5.896 1.00 0.00 C ATOM 1096 CG GLU A 132 -39.878 30.557 -6.358 1.00 0.00 C ATOM 1097 CD GLU A 132 -38.685 30.727 -7.289 1.00 0.00 C ATOM 1098 OE1 GLU A 132 -38.272 31.857 -7.490 1.00 0.00 O ATOM 1099 OE2 GLU A 132 -38.201 29.724 -7.788 1.00 0.00 O1- ATOM 0 H GLU A 132 -42.497 31.335 -7.036 1.00 0.00 H new ATOM 0 HA GLU A 132 -41.601 30.932 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -40.523 32.582 -6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -39.633 32.402 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -39.594 29.954 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -40.678 30.023 -6.871 1.00 0.00 H new ATOM 1106 N GLN A 133 -42.547 34.040 -5.017 1.00 0.00 N ATOM 1107 CA GLN A 133 -42.878 35.293 -4.346 1.00 0.00 C ATOM 1108 C GLN A 133 -44.015 35.087 -3.353 1.00 0.00 C ATOM 1109 O GLN A 133 -44.022 35.674 -2.270 1.00 0.00 O ATOM 1110 CB GLN A 133 -43.282 36.356 -5.369 1.00 0.00 C ATOM 1111 CG GLN A 133 -42.060 36.743 -6.202 1.00 0.00 C ATOM 1112 CD GLN A 133 -42.459 37.746 -7.278 1.00 0.00 C ATOM 1113 OE1 GLN A 133 -43.213 37.410 -8.191 1.00 0.00 O ATOM 1114 NE2 GLN A 133 -41.998 38.967 -7.223 1.00 0.00 N ATOM 0 H GLN A 133 -42.772 34.014 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 133 -41.993 35.631 -3.807 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -44.072 35.974 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -43.683 37.233 -4.861 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -41.293 37.173 -5.559 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -41.628 35.855 -6.663 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -41.373 39.243 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -42.263 39.645 -7.938 1.00 0.00 H new ATOM 1123 N LEU A 134 -44.982 34.259 -3.731 1.00 0.00 N ATOM 1124 CA LEU A 134 -46.122 34.004 -2.861 1.00 0.00 C ATOM 1125 C LEU A 134 -45.661 33.414 -1.531 1.00 0.00 C ATOM 1126 O LEU A 134 -45.984 33.934 -0.465 1.00 0.00 O ATOM 1127 CB LEU A 134 -47.083 33.022 -3.545 1.00 0.00 C ATOM 1128 CG LEU A 134 -48.317 32.783 -2.657 1.00 0.00 C ATOM 1129 CD1 LEU A 134 -49.102 34.095 -2.478 1.00 0.00 C ATOM 1130 CD2 LEU A 134 -49.211 31.724 -3.311 1.00 0.00 C ATOM 0 H LEU A 134 -45.000 33.760 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 134 -46.631 34.949 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -47.393 33.418 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -46.574 32.077 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 134 -47.995 32.433 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -49.973 33.915 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -48.462 34.841 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -49.428 34.460 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -50.087 31.551 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -49.530 32.073 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -48.653 30.794 -3.420 1.00 0.00 H new ATOM 1142 N LEU A 135 -44.910 32.327 -1.600 1.00 0.00 N ATOM 1143 CA LEU A 135 -44.414 31.677 -0.392 1.00 0.00 C ATOM 1144 C LEU A 135 -43.438 32.589 0.347 1.00 0.00 C ATOM 1145 O LEU A 135 -43.457 32.676 1.573 1.00 0.00 O ATOM 1146 CB LEU A 135 -43.741 30.346 -0.760 1.00 0.00 C ATOM 1147 CG LEU A 135 -44.807 29.259 -0.944 1.00 0.00 C ATOM 1148 CD1 LEU A 135 -45.881 29.750 -1.919 1.00 0.00 C ATOM 1149 CD2 LEU A 135 -44.150 27.995 -1.502 1.00 0.00 C ATOM 0 H LEU A 135 -44.631 31.877 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 135 -45.254 31.476 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -43.164 30.461 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -43.041 30.053 0.023 1.00 0.00 H new ATOM 0 HG LEU A 135 -45.269 29.037 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -46.637 28.975 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -46.349 30.651 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -45.423 29.974 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -44.905 27.220 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -43.688 28.219 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -43.388 27.644 -0.807 1.00 0.00 H new ATOM 1161 N GLN A 136 -42.595 33.272 -0.412 1.00 0.00 N ATOM 1162 CA GLN A 136 -41.622 34.185 0.179 1.00 0.00 C ATOM 1163 C GLN A 136 -42.331 35.372 0.821 1.00 0.00 C ATOM 1164 O GLN A 136 -41.870 35.916 1.826 1.00 0.00 O ATOM 1165 CB GLN A 136 -40.644 34.690 -0.883 1.00 0.00 C ATOM 1166 CG GLN A 136 -39.636 33.592 -1.227 1.00 0.00 C ATOM 1167 CD GLN A 136 -38.678 33.381 -0.059 1.00 0.00 C ATOM 1168 OE1 GLN A 136 -38.215 34.347 0.549 1.00 0.00 O ATOM 1169 NE2 GLN A 136 -38.348 32.169 0.294 1.00 0.00 N ATOM 0 H GLN A 136 -42.562 33.214 -1.430 1.00 0.00 H new ATOM 0 HA GLN A 136 -41.067 33.641 0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -41.189 34.989 -1.778 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -40.121 35.574 -0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -40.160 32.663 -1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -39.077 33.867 -2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -38.731 31.369 -0.209 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -37.707 32.022 1.073 1.00 0.00 H new ATOM 1259 N MET A 142 -46.868 27.875 11.134 1.00 0.00 N ATOM 1260 CA MET A 142 -48.238 27.421 11.393 1.00 0.00 C ATOM 1261 C MET A 142 -48.510 27.386 12.893 1.00 0.00 C ATOM 1262 O MET A 142 -49.581 26.965 13.331 1.00 0.00 O ATOM 1263 CB MET A 142 -48.442 26.022 10.808 1.00 0.00 C ATOM 1264 CG MET A 142 -48.354 26.089 9.283 1.00 0.00 C ATOM 1265 SD MET A 142 -48.658 24.445 8.588 1.00 0.00 S ATOM 1266 CE MET A 142 -48.206 24.830 6.878 1.00 0.00 C ATOM 0 HA MET A 142 -48.930 28.119 10.921 1.00 0.00 H new ATOM 0 HB2 MET A 142 -47.686 25.340 11.197 1.00 0.00 H new ATOM 0 HB3 MET A 142 -49.412 25.628 11.110 1.00 0.00 H new ATOM 0 HG2 MET A 142 -49.085 26.800 8.897 1.00 0.00 H new ATOM 0 HG3 MET A 142 -47.370 26.447 8.980 1.00 0.00 H new ATOM 0 HE1 MET A 142 -48.322 23.939 6.261 1.00 0.00 H new ATOM 0 HE2 MET A 142 -48.854 25.620 6.499 1.00 0.00 H new ATOM 0 HE3 MET A 142 -47.169 25.163 6.842 1.00 0.00 H new ATOM 1276 N GLU A 143 -47.531 27.831 13.673 1.00 0.00 N ATOM 1277 CA GLU A 143 -47.666 27.845 15.126 1.00 0.00 C ATOM 1278 C GLU A 143 -48.788 28.783 15.556 1.00 0.00 C ATOM 1279 O GLU A 143 -49.492 28.517 16.531 1.00 0.00 O ATOM 1280 CB GLU A 143 -46.350 28.289 15.766 1.00 0.00 C ATOM 1281 CG GLU A 143 -46.459 28.172 17.286 1.00 0.00 C ATOM 1282 CD GLU A 143 -45.115 28.495 17.930 1.00 0.00 C ATOM 1283 OE1 GLU A 143 -44.125 28.497 17.218 1.00 0.00 O ATOM 1284 OE2 GLU A 143 -45.095 28.734 19.126 1.00 0.00 O1- ATOM 0 H GLU A 143 -46.639 28.185 13.326 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.910 26.836 15.458 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -45.529 27.672 15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -46.125 29.318 15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -47.223 28.854 17.658 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -46.771 27.164 17.560 1.00 0.00 H new ATOM 1291 N LYS A 144 -48.956 29.876 14.825 1.00 0.00 N ATOM 1292 CA LYS A 144 -50.001 30.839 15.144 1.00 0.00 C ATOM 1293 C LYS A 144 -51.373 30.177 15.058 1.00 0.00 C ATOM 1294 O LYS A 144 -52.266 30.456 15.865 1.00 0.00 O ATOM 1295 CB LYS A 144 -49.939 32.014 14.169 1.00 0.00 C ATOM 1296 CG LYS A 144 -48.659 32.819 14.415 1.00 0.00 C ATOM 1297 CD LYS A 144 -48.654 34.068 13.526 1.00 0.00 C ATOM 1298 CE LYS A 144 -48.457 33.673 12.058 1.00 0.00 C ATOM 1299 NZ LYS A 144 -48.061 34.872 11.272 1.00 0.00 N1+ ATOM 0 H LYS A 144 -48.387 30.117 14.013 1.00 0.00 H new ATOM 0 HA LYS A 144 -49.844 31.202 16.160 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -49.959 31.649 13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -50.813 32.653 14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -48.596 33.108 15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -47.785 32.205 14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -49.593 34.609 13.642 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -47.857 34.743 13.839 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -47.690 32.902 11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -49.378 33.250 11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -47.927 34.605 10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -48.807 35.594 11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -47.172 35.257 11.650 1.00 0.00 H new ATOM 1313 N GLU A 145 -51.535 29.298 14.075 1.00 0.00 N ATOM 1314 CA GLU A 145 -52.799 28.598 13.891 1.00 0.00 C ATOM 1315 C GLU A 145 -53.116 27.740 15.114 1.00 0.00 C ATOM 1316 O GLU A 145 -54.240 27.747 15.624 1.00 0.00 O ATOM 1317 CB GLU A 145 -52.723 27.703 12.650 1.00 0.00 C ATOM 1318 CG GLU A 145 -52.617 28.568 11.392 1.00 0.00 C ATOM 1319 CD GLU A 145 -52.470 27.680 10.160 1.00 0.00 C ATOM 1320 OE1 GLU A 145 -51.760 26.691 10.248 1.00 0.00 O ATOM 1321 OE2 GLU A 145 -53.067 28.002 9.146 1.00 0.00 O1- ATOM 0 H GLU A 145 -50.812 29.055 13.398 1.00 0.00 H new ATOM 0 HA GLU A 145 -53.589 29.338 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -51.860 27.041 12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -53.608 27.069 12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -53.504 29.194 11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -51.761 29.238 11.472 1.00 0.00 H new ATOM 1328 N LYS A 146 -52.114 27.007 15.595 1.00 0.00 N ATOM 1329 CA LYS A 146 -52.292 26.156 16.759 1.00 0.00 C ATOM 1330 C LYS A 146 -52.539 26.997 18.003 1.00 0.00 C ATOM 1331 O LYS A 146 -53.265 26.590 18.900 1.00 0.00 O ATOM 1332 CB LYS A 146 -51.047 25.288 16.958 1.00 0.00 C ATOM 1333 CG LYS A 146 -50.925 24.296 15.796 1.00 0.00 C ATOM 1334 CD LYS A 146 -49.653 23.463 15.964 1.00 0.00 C ATOM 1335 CE LYS A 146 -49.542 22.458 14.818 1.00 0.00 C ATOM 1336 NZ LYS A 146 -48.320 21.625 15.004 1.00 0.00 N1+ ATOM 0 H LYS A 146 -51.176 26.988 15.195 1.00 0.00 H new ATOM 0 HA LYS A 146 -53.159 25.516 16.595 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -50.157 25.916 17.009 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -51.113 24.750 17.904 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -51.798 23.644 15.768 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -50.898 24.833 14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -48.779 24.114 15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -49.673 22.939 16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -50.427 21.823 14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -49.496 22.982 13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -48.244 20.941 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -47.480 22.238 15.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -48.382 21.114 15.908 1.00 0.00 H new ATOM 1350 N THR A 147 -51.929 28.175 18.051 1.00 0.00 N ATOM 1351 CA THR A 147 -52.091 29.055 19.201 1.00 0.00 C ATOM 1352 C THR A 147 -53.561 29.400 19.398 1.00 0.00 C ATOM 1353 O THR A 147 -54.074 29.352 20.518 1.00 0.00 O ATOM 1354 CB THR A 147 -51.298 30.346 18.983 1.00 0.00 C ATOM 1355 OG1 THR A 147 -49.975 30.023 18.578 1.00 0.00 O ATOM 1356 CG2 THR A 147 -51.253 31.151 20.282 1.00 0.00 C ATOM 0 H THR A 147 -51.324 28.540 17.315 1.00 0.00 H new ATOM 0 HA THR A 147 -51.720 28.540 20.087 1.00 0.00 H new ATOM 0 HB THR A 147 -51.782 30.942 18.209 1.00 0.00 H new ATOM 0 HG1 THR A 147 -49.982 29.729 17.643 1.00 0.00 H new ATOM 0 HG21 THR A 147 -50.687 32.069 20.122 1.00 0.00 H new ATOM 0 HG22 THR A 147 -52.268 31.400 20.591 1.00 0.00 H new ATOM 0 HG23 THR A 147 -50.771 30.559 21.060 1.00 0.00 H new ATOM 1364 N MET A 148 -54.238 29.742 18.307 1.00 0.00 N ATOM 1365 CA MET A 148 -55.653 30.085 18.387 1.00 0.00 C ATOM 1366 C MET A 148 -56.455 28.878 18.861 1.00 0.00 C ATOM 1367 O MET A 148 -57.306 28.992 19.744 1.00 0.00 O ATOM 1368 CB MET A 148 -56.153 30.534 17.010 1.00 0.00 C ATOM 1369 CG MET A 148 -55.619 31.934 16.706 1.00 0.00 C ATOM 1370 SD MET A 148 -56.202 32.457 15.074 1.00 0.00 S ATOM 1371 CE MET A 148 -55.106 33.884 14.891 1.00 0.00 C ATOM 0 H MET A 148 -53.837 29.789 17.370 1.00 0.00 H new ATOM 0 HA MET A 148 -55.784 30.899 19.100 1.00 0.00 H new ATOM 0 HB2 MET A 148 -55.822 29.833 16.244 1.00 0.00 H new ATOM 0 HB3 MET A 148 -57.243 30.536 16.990 1.00 0.00 H new ATOM 0 HG2 MET A 148 -55.956 32.637 17.468 1.00 0.00 H new ATOM 0 HG3 MET A 148 -54.529 31.934 16.732 1.00 0.00 H new ATOM 0 HE1 MET A 148 -55.297 34.369 13.934 1.00 0.00 H new ATOM 0 HE2 MET A 148 -55.291 34.591 15.699 1.00 0.00 H new ATOM 0 HE3 MET A 148 -54.068 33.553 14.930 1.00 0.00 H new ATOM 1381 N LEU A 149 -56.175 27.718 18.277 1.00 0.00 N ATOM 1382 CA LEU A 149 -56.881 26.493 18.662 1.00 0.00 C ATOM 1383 C LEU A 149 -56.509 26.076 20.081 1.00 0.00 C ATOM 1384 O LEU A 149 -57.362 25.681 20.874 1.00 0.00 O ATOM 1385 CB LEU A 149 -56.542 25.373 17.666 1.00 0.00 C ATOM 1386 CG LEU A 149 -57.507 25.431 16.468 1.00 0.00 C ATOM 1387 CD1 LEU A 149 -58.942 25.043 16.912 1.00 0.00 C ATOM 1388 CD2 LEU A 149 -57.503 26.853 15.875 1.00 0.00 C ATOM 0 H LEU A 149 -55.475 27.596 17.545 1.00 0.00 H new ATOM 0 HA LEU A 149 -57.954 26.682 18.640 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -55.513 25.479 17.322 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -56.615 24.403 18.157 1.00 0.00 H new ATOM 0 HG LEU A 149 -57.177 24.722 15.709 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -59.613 25.089 16.054 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -58.937 24.030 17.315 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -59.286 25.737 17.679 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -58.186 26.895 15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -57.824 27.565 16.635 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -56.496 27.106 15.543 1.00 0.00 H new ATOM 1400 N VAL A 150 -55.230 26.171 20.382 1.00 0.00 N ATOM 1401 CA VAL A 150 -54.735 25.798 21.696 1.00 0.00 C ATOM 1402 C VAL A 150 -55.347 26.693 22.764 1.00 0.00 C ATOM 1403 O VAL A 150 -55.750 26.217 23.827 1.00 0.00 O ATOM 1404 CB VAL A 150 -53.201 25.895 21.737 1.00 0.00 C ATOM 1405 CG1 VAL A 150 -52.713 25.808 23.192 1.00 0.00 C ATOM 1406 CG2 VAL A 150 -52.589 24.742 20.922 1.00 0.00 C ATOM 0 H VAL A 150 -54.513 26.503 19.737 1.00 0.00 H new ATOM 0 HA VAL A 150 -55.025 24.766 21.896 1.00 0.00 H new ATOM 0 HB VAL A 150 -52.891 26.848 21.309 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -51.625 25.877 23.216 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -53.141 26.627 23.769 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -53.026 24.858 23.624 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -51.502 24.812 20.952 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -52.903 23.789 21.348 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -52.928 24.807 19.888 1.00 0.00 H new ATOM 1416 N LEU A 151 -55.409 27.983 22.481 1.00 0.00 N ATOM 1417 CA LEU A 151 -55.966 28.922 23.438 1.00 0.00 C ATOM 1418 C LEU A 151 -57.412 28.556 23.764 1.00 0.00 C ATOM 1419 O LEU A 151 -57.805 28.500 24.932 1.00 0.00 O ATOM 1420 CB LEU A 151 -55.911 30.338 22.852 1.00 0.00 C ATOM 1421 CG LEU A 151 -56.592 31.334 23.806 1.00 0.00 C ATOM 1422 CD1 LEU A 151 -55.926 31.273 25.190 1.00 0.00 C ATOM 1423 CD2 LEU A 151 -56.471 32.751 23.234 1.00 0.00 C ATOM 0 H LEU A 151 -55.085 28.400 21.608 1.00 0.00 H new ATOM 0 HA LEU A 151 -55.381 28.881 24.357 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -54.874 30.631 22.688 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -56.406 30.357 21.881 1.00 0.00 H new ATOM 0 HG LEU A 151 -57.645 31.072 23.909 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -56.414 31.981 25.860 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -56.021 30.266 25.595 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -54.871 31.529 25.097 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -56.953 33.458 23.909 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -55.418 33.012 23.127 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -56.956 32.792 22.259 1.00 0.00 H new ATOM 1435 N ALA A 152 -58.200 28.296 22.726 1.00 0.00 N ATOM 1436 CA ALA A 152 -59.595 27.930 22.928 1.00 0.00 C ATOM 1437 C ALA A 152 -59.676 26.579 23.620 1.00 0.00 C ATOM 1438 O ALA A 152 -60.489 26.372 24.520 1.00 0.00 O ATOM 1439 CB ALA A 152 -60.321 27.874 21.583 1.00 0.00 C ATOM 0 H ALA A 152 -57.902 28.331 21.751 1.00 0.00 H new ATOM 0 HA ALA A 152 -60.074 28.681 23.555 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -61.364 27.600 21.743 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -60.273 28.851 21.103 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -59.845 27.131 20.943 1.00 0.00 H new ATOM 1445 N LEU A 153 -58.827 25.662 23.182 1.00 0.00 N ATOM 1446 CA LEU A 153 -58.807 24.326 23.749 1.00 0.00 C ATOM 1447 C LEU A 153 -58.520 24.394 25.244 1.00 0.00 C ATOM 1448 O LEU A 153 -59.121 23.669 26.035 1.00 0.00 O ATOM 1449 CB LEU A 153 -57.726 23.480 23.069 1.00 0.00 C ATOM 1450 CG LEU A 153 -57.925 21.988 23.427 1.00 0.00 C ATOM 1451 CD1 LEU A 153 -58.861 21.329 22.407 1.00 0.00 C ATOM 1452 CD2 LEU A 153 -56.572 21.264 23.415 1.00 0.00 C ATOM 0 H LEU A 153 -58.146 25.819 22.439 1.00 0.00 H new ATOM 0 HA LEU A 153 -59.783 23.868 23.587 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -57.773 23.613 21.988 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -56.738 23.811 23.388 1.00 0.00 H new ATOM 0 HG LEU A 153 -58.365 21.919 24.422 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -58.998 20.279 22.664 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -59.827 21.834 22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -58.425 21.405 21.411 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -56.719 20.214 23.668 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -56.128 21.340 22.423 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -55.907 21.724 24.146 1.00 0.00 H new ATOM 1464 N LEU A 154 -57.598 25.269 25.627 1.00 0.00 N ATOM 1465 CA LEU A 154 -57.243 25.414 27.031 1.00 0.00 C ATOM 1466 C LEU A 154 -58.460 25.854 27.832 1.00 0.00 C ATOM 1467 O LEU A 154 -58.733 25.321 28.906 1.00 0.00 O ATOM 1468 CB LEU A 154 -56.122 26.456 27.169 1.00 0.00 C ATOM 1469 CG LEU A 154 -54.772 25.825 26.795 1.00 0.00 C ATOM 1470 CD1 LEU A 154 -53.745 26.931 26.532 1.00 0.00 C ATOM 1471 CD2 LEU A 154 -54.266 24.916 27.937 1.00 0.00 C ATOM 0 H LEU A 154 -57.088 25.883 24.992 1.00 0.00 H new ATOM 0 HA LEU A 154 -56.896 24.455 27.416 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -56.326 27.310 26.523 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -56.087 26.832 28.192 1.00 0.00 H new ATOM 0 HG LEU A 154 -54.904 25.222 25.897 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -52.787 26.483 26.267 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -54.090 27.561 25.712 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -53.625 27.537 27.430 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -53.309 24.477 27.656 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -54.142 25.507 28.844 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -54.990 24.122 28.118 1.00 0.00 H new ATOM 1483 N LEU A 155 -59.190 26.821 27.303 1.00 0.00 N ATOM 1484 CA LEU A 155 -60.377 27.304 27.993 1.00 0.00 C ATOM 1485 C LEU A 155 -61.428 26.194 28.076 1.00 0.00 C ATOM 1486 O LEU A 155 -62.023 25.955 29.131 1.00 0.00 O ATOM 1487 CB LEU A 155 -60.962 28.515 27.253 1.00 0.00 C ATOM 1488 CG LEU A 155 -62.255 28.985 27.941 1.00 0.00 C ATOM 1489 CD1 LEU A 155 -61.977 29.313 29.417 1.00 0.00 C ATOM 1490 CD2 LEU A 155 -62.784 30.232 27.225 1.00 0.00 C ATOM 0 H LEU A 155 -58.989 27.281 26.415 1.00 0.00 H new ATOM 0 HA LEU A 155 -60.095 27.604 29.002 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -60.235 29.327 27.237 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -61.169 28.251 26.216 1.00 0.00 H new ATOM 0 HG LEU A 155 -62.999 28.190 27.891 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -62.898 29.645 29.896 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -61.605 28.423 29.924 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -61.230 30.105 29.479 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -63.701 30.568 27.710 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -62.036 31.024 27.273 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -62.992 29.992 26.182 1.00 0.00 H new ATOM 1502 N ALA A 156 -61.655 25.519 26.951 1.00 0.00 N ATOM 1503 CA ALA A 156 -62.641 24.446 26.903 1.00 0.00 C ATOM 1504 C ALA A 156 -62.214 23.301 27.809 1.00 0.00 C ATOM 1505 O ALA A 156 -63.031 22.719 28.525 1.00 0.00 O ATOM 1506 CB ALA A 156 -62.800 23.948 25.463 1.00 0.00 C ATOM 0 H ALA A 156 -61.174 25.695 26.069 1.00 0.00 H new ATOM 0 HA ALA A 156 -63.599 24.830 27.253 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -63.538 23.146 25.435 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -63.132 24.770 24.828 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -61.843 23.573 25.100 1.00 0.00 H new ATOM 1512 N LYS A 157 -60.925 22.994 27.781 1.00 0.00 N ATOM 1513 CA LYS A 157 -60.388 21.922 28.614 1.00 0.00 C ATOM 1514 C LYS A 157 -60.558 22.262 30.085 1.00 0.00 C ATOM 1515 O LYS A 157 -60.869 21.398 30.900 1.00 0.00 O ATOM 1516 CB LYS A 157 -58.905 21.688 28.302 1.00 0.00 C ATOM 1517 CG LYS A 157 -58.755 20.948 26.962 1.00 0.00 C ATOM 1518 CD LYS A 157 -58.888 19.433 27.174 1.00 0.00 C ATOM 1519 CE LYS A 157 -58.699 18.714 25.842 1.00 0.00 C ATOM 1520 NZ LYS A 157 -58.761 17.243 26.071 1.00 0.00 N1+ ATOM 0 H LYS A 157 -60.235 23.466 27.197 1.00 0.00 H new ATOM 0 HA LYS A 157 -60.941 21.009 28.394 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -58.380 22.642 28.260 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -58.445 21.106 29.101 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -59.515 21.292 26.261 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -57.786 21.177 26.519 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -58.145 19.089 27.894 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -59.868 19.198 27.590 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -59.473 19.018 25.137 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -57.740 18.986 25.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -58.633 16.745 25.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -58.008 16.962 26.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -59.686 16.993 26.476 1.00 0.00 H new ATOM 1534 N LYS A 158 -60.355 23.530 30.414 1.00 0.00 N ATOM 1535 CA LYS A 158 -60.496 23.977 31.791 1.00 0.00 C ATOM 1536 C LYS A 158 -61.902 23.671 32.289 1.00 0.00 C ATOM 1537 O LYS A 158 -62.092 23.205 33.412 1.00 0.00 O ATOM 1538 CB LYS A 158 -60.235 25.483 31.881 1.00 0.00 C ATOM 1539 CG LYS A 158 -60.281 25.923 33.344 1.00 0.00 C ATOM 1540 CD LYS A 158 -59.960 27.414 33.439 1.00 0.00 C ATOM 1541 CE LYS A 158 -59.974 27.845 34.900 1.00 0.00 C ATOM 1542 NZ LYS A 158 -61.320 27.582 35.488 1.00 0.00 N1+ ATOM 0 H LYS A 158 -60.094 24.261 29.752 1.00 0.00 H new ATOM 0 HA LYS A 158 -59.770 23.451 32.411 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -59.263 25.721 31.449 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -60.982 26.027 31.303 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -61.268 25.725 33.763 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -59.564 25.348 33.930 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -58.983 27.615 32.999 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -60.690 27.991 32.872 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -59.211 27.302 35.457 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -59.733 28.905 34.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -61.452 28.175 36.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -62.055 27.808 34.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -61.393 26.579 35.754 1.00 0.00 H new ATOM 1556 N VAL A 159 -62.879 23.924 31.432 1.00 0.00 N ATOM 1557 CA VAL A 159 -64.274 23.658 31.780 1.00 0.00 C ATOM 1558 C VAL A 159 -64.499 22.157 31.956 1.00 0.00 C ATOM 1559 O VAL A 159 -65.128 21.717 32.919 1.00 0.00 O ATOM 1560 CB VAL A 159 -65.201 24.193 30.688 1.00 0.00 C ATOM 1561 CG1 VAL A 159 -66.642 23.761 30.977 1.00 0.00 C ATOM 1562 CG2 VAL A 159 -65.123 25.720 30.663 1.00 0.00 C ATOM 0 H VAL A 159 -62.739 24.309 30.498 1.00 0.00 H new ATOM 0 HA VAL A 159 -64.499 24.164 32.719 1.00 0.00 H new ATOM 0 HB VAL A 159 -64.892 23.793 29.722 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -67.300 24.144 30.197 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -66.698 22.673 30.997 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -66.954 24.159 31.943 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -65.783 26.105 29.886 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -65.432 26.116 31.630 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -64.098 26.029 30.455 1.00 0.00 H new ATOM 1572 N ALA A 160 -63.980 21.380 31.010 1.00 0.00 N ATOM 1573 CA ALA A 160 -64.122 19.928 31.049 1.00 0.00 C ATOM 1574 C ALA A 160 -63.312 19.331 32.187 1.00 0.00 C ATOM 1575 O ALA A 160 -63.707 18.317 32.765 1.00 0.00 O ATOM 1576 CB ALA A 160 -63.674 19.315 29.727 1.00 0.00 C ATOM 0 H ALA A 160 -63.458 21.731 30.207 1.00 0.00 H new ATOM 0 HA ALA A 160 -65.175 19.700 31.214 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -63.786 18.232 29.772 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -64.287 19.710 28.917 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -62.629 19.565 29.546 1.00 0.00 H new ATOM 1582 N SER A 161 -62.172 19.959 32.495 1.00 0.00 N ATOM 1583 CA SER A 161 -61.287 19.487 33.565 1.00 0.00 C ATOM 1584 C SER A 161 -62.086 18.814 34.679 1.00 0.00 C ATOM 1585 O SER A 161 -62.595 19.474 35.585 1.00 0.00 O ATOM 1586 CB SER A 161 -60.500 20.660 34.145 1.00 0.00 C ATOM 1587 OG SER A 161 -59.467 20.161 34.984 1.00 0.00 O ATOM 0 H SER A 161 -61.840 20.797 32.017 1.00 0.00 H new ATOM 0 HA SER A 161 -60.600 18.757 33.138 1.00 0.00 H new ATOM 0 HB2 SER A 161 -60.074 21.260 33.341 1.00 0.00 H new ATOM 0 HB3 SER A 161 -61.163 21.313 34.713 1.00 0.00 H new ATOM 0 HG SER A 161 -58.958 20.911 35.357 1.00 0.00 H new ATOM 1593 N HIS A 162 -62.191 17.495 34.590 1.00 0.00 N ATOM 1594 CA HIS A 162 -62.935 16.723 35.581 1.00 0.00 C ATOM 1595 C HIS A 162 -62.517 15.260 35.564 1.00 0.00 C ATOM 1596 O HIS A 162 -63.357 14.368 35.656 1.00 0.00 O ATOM 1597 CB HIS A 162 -64.439 16.830 35.312 1.00 0.00 C ATOM 1598 CG HIS A 162 -64.910 18.227 35.619 1.00 0.00 C ATOM 1599 ND1 HIS A 162 -64.844 18.764 36.895 1.00 0.00 N ATOM 1600 CD2 HIS A 162 -65.461 19.206 34.829 1.00 0.00 C ATOM 1601 CE1 HIS A 162 -65.340 20.013 36.836 1.00 0.00 C ATOM 1602 NE2 HIS A 162 -65.730 20.333 35.599 1.00 0.00 N ATOM 0 H HIS A 162 -61.773 16.937 33.845 1.00 0.00 H new ATOM 0 HA HIS A 162 -62.710 17.135 36.565 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -64.651 16.585 34.271 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -64.980 16.110 35.926 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -65.656 19.115 33.771 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -65.414 20.676 37.685 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -66.137 21.214 35.286 1.00 0.00 H new ATOM 1610 N THR A 163 -61.211 15.023 35.450 1.00 0.00 N ATOM 1611 CA THR A 163 -60.677 13.658 35.432 1.00 0.00 C ATOM 1612 C THR A 163 -59.558 13.511 36.464 1.00 0.00 C ATOM 1613 O THR A 163 -58.486 12.987 36.164 1.00 0.00 O ATOM 1614 CB THR A 163 -60.143 13.328 34.035 1.00 0.00 C ATOM 1615 OG1 THR A 163 -59.283 12.206 34.108 1.00 0.00 O ATOM 1616 CG2 THR A 163 -59.385 14.532 33.479 1.00 0.00 C ATOM 0 H THR A 163 -60.504 15.754 35.369 1.00 0.00 H new ATOM 0 HA THR A 163 -61.479 12.964 35.684 1.00 0.00 H new ATOM 0 HB THR A 163 -60.977 13.095 33.373 1.00 0.00 H new ATOM 0 HG1 THR A 163 -58.419 12.480 34.481 1.00 0.00 H new ATOM 0 HG21 THR A 163 -59.006 14.296 32.485 1.00 0.00 H new ATOM 0 HG22 THR A 163 -60.057 15.388 33.417 1.00 0.00 H new ATOM 0 HG23 THR A 163 -58.551 14.773 34.138 1.00 0.00 H new ATOM 1624 N PRO A 164 -59.793 13.962 37.670 1.00 0.00 N ATOM 1625 CA PRO A 164 -58.787 13.872 38.771 1.00 0.00 C ATOM 1626 C PRO A 164 -58.513 12.423 39.170 1.00 0.00 C ATOM 1627 O PRO A 164 -59.430 11.604 39.231 1.00 0.00 O ATOM 1628 CB PRO A 164 -59.438 14.654 39.926 1.00 0.00 C ATOM 1629 CG PRO A 164 -60.909 14.636 39.637 1.00 0.00 C ATOM 1630 CD PRO A 164 -61.039 14.609 38.116 1.00 0.00 C ATOM 0 HA PRO A 164 -57.817 14.274 38.480 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -59.220 14.189 40.888 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -59.059 15.675 39.973 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -61.384 13.763 40.085 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -61.399 15.515 40.055 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -61.918 14.047 37.799 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -61.138 15.614 37.705 1.00 0.00 H new ATOM 1638 N SER A 165 -57.249 12.120 39.449 1.00 0.00 N ATOM 1639 CA SER A 165 -56.863 10.771 39.851 1.00 0.00 C ATOM 1640 C SER A 165 -55.357 10.574 39.681 1.00 0.00 C ATOM 1641 O SER A 165 -54.635 11.499 39.313 1.00 0.00 O ATOM 1642 CB SER A 165 -57.626 9.725 39.019 1.00 0.00 C ATOM 1643 OG SER A 165 -58.819 9.371 39.704 1.00 0.00 O ATOM 0 H SER A 165 -56.478 12.786 39.405 1.00 0.00 H new ATOM 0 HA SER A 165 -57.118 10.640 40.903 1.00 0.00 H new ATOM 0 HB2 SER A 165 -57.863 10.127 38.034 1.00 0.00 H new ATOM 0 HB3 SER A 165 -57.005 8.843 38.863 1.00 0.00 H new ATOM 0 HG SER A 165 -59.360 10.174 39.855 1.00 0.00 H new ATOM 1668 N LEU A 167 -54.100 8.751 37.527 1.00 0.00 N ATOM 1669 CA LEU A 167 -53.856 8.561 36.108 1.00 0.00 C ATOM 1670 C LEU A 167 -53.054 9.737 35.540 1.00 0.00 C ATOM 1671 O LEU A 167 -52.329 9.593 34.555 1.00 0.00 O ATOM 1672 CB LEU A 167 -55.206 8.431 35.376 1.00 0.00 C ATOM 1673 CG LEU A 167 -55.817 9.832 35.126 1.00 0.00 C ATOM 1674 CD1 LEU A 167 -55.266 10.463 33.812 1.00 0.00 C ATOM 1675 CD2 LEU A 167 -57.350 9.724 35.054 1.00 0.00 C ATOM 0 HA LEU A 167 -53.274 7.651 35.961 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -55.065 7.913 34.427 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -55.893 7.827 35.969 1.00 0.00 H new ATOM 0 HG LEU A 167 -55.534 10.481 35.955 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -55.714 11.446 33.665 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -54.183 10.565 33.883 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -55.515 9.820 32.967 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -57.776 10.712 34.878 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -57.630 9.057 34.238 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -57.731 9.326 35.995 1.00 0.00 H new ATOM 1687 N ARG A 168 -53.200 10.903 36.164 1.00 0.00 N ATOM 1688 CA ARG A 168 -52.498 12.097 35.703 1.00 0.00 C ATOM 1689 C ARG A 168 -50.987 11.899 35.794 1.00 0.00 C ATOM 1690 O ARG A 168 -50.253 12.193 34.849 1.00 0.00 O ATOM 1691 CB ARG A 168 -52.908 13.301 36.554 1.00 0.00 C ATOM 1692 CG ARG A 168 -54.365 13.662 36.257 1.00 0.00 C ATOM 1693 CD ARG A 168 -54.816 14.782 37.196 1.00 0.00 C ATOM 1694 NE ARG A 168 -54.864 14.296 38.569 1.00 0.00 N ATOM 1695 CZ ARG A 168 -55.242 15.088 39.568 1.00 0.00 C ATOM 1696 NH1 ARG A 168 -55.582 16.324 39.327 1.00 0.00 N ATOM 1697 NH2 ARG A 168 -55.274 14.626 40.788 1.00 0.00 N1+ ATOM 0 H ARG A 168 -53.792 11.046 36.982 1.00 0.00 H new ATOM 0 HA ARG A 168 -52.767 12.277 34.662 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -52.788 13.070 37.612 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -52.260 14.150 36.338 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -54.468 13.980 35.219 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -55.001 12.786 36.387 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -54.129 15.626 37.124 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -55.799 15.145 36.896 1.00 0.00 H new ATOM 0 HE ARG A 168 -54.603 13.330 38.767 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -55.558 16.683 38.372 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -55.872 16.932 40.093 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -55.009 13.659 40.974 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -55.564 15.232 41.555 1.00 0.00 H new ATOM 1711 N ASP A 169 -50.533 11.393 36.934 1.00 0.00 N ATOM 1712 CA ASP A 169 -49.110 11.148 37.139 1.00 0.00 C ATOM 1713 C ASP A 169 -48.619 10.041 36.213 1.00 0.00 C ATOM 1714 O ASP A 169 -47.510 10.107 35.684 1.00 0.00 O ATOM 1715 CB ASP A 169 -48.849 10.755 38.594 1.00 0.00 C ATOM 1716 CG ASP A 169 -47.355 10.537 38.815 1.00 0.00 C ATOM 1717 OD1 ASP A 169 -46.619 10.588 37.844 1.00 0.00 O ATOM 1718 OD2 ASP A 169 -46.970 10.323 39.952 1.00 0.00 O1- ATOM 0 H ASP A 169 -51.125 11.145 37.727 1.00 0.00 H new ATOM 0 HA ASP A 169 -48.567 12.065 36.910 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -49.214 11.536 39.261 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -49.398 9.845 38.838 1.00 0.00 H new ATOM 1723 N VAL A 170 -49.452 9.020 36.027 1.00 0.00 N ATOM 1724 CA VAL A 170 -49.090 7.897 35.169 1.00 0.00 C ATOM 1725 C VAL A 170 -48.871 8.367 33.734 1.00 0.00 C ATOM 1726 O VAL A 170 -47.888 8.000 33.091 1.00 0.00 O ATOM 1727 CB VAL A 170 -50.196 6.838 35.201 1.00 0.00 C ATOM 1728 CG1 VAL A 170 -49.872 5.723 34.204 1.00 0.00 C ATOM 1729 CG2 VAL A 170 -50.299 6.250 36.611 1.00 0.00 C ATOM 0 H VAL A 170 -50.375 8.948 36.455 1.00 0.00 H new ATOM 0 HA VAL A 170 -48.162 7.463 35.541 1.00 0.00 H new ATOM 0 HB VAL A 170 -51.145 7.299 34.929 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -50.661 4.971 34.230 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -49.802 6.142 33.200 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -48.922 5.261 34.471 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -51.086 5.496 36.634 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -49.349 5.791 36.884 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -50.536 7.044 37.320 1.00 0.00 H new ATOM 1739 N PHE A 171 -49.797 9.178 33.240 1.00 0.00 N ATOM 1740 CA PHE A 171 -49.705 9.699 31.882 1.00 0.00 C ATOM 1741 C PHE A 171 -48.443 10.538 31.707 1.00 0.00 C ATOM 1742 O PHE A 171 -47.766 10.453 30.682 1.00 0.00 O ATOM 1743 CB PHE A 171 -50.931 10.552 31.559 1.00 0.00 C ATOM 1744 CG PHE A 171 -50.844 11.035 30.129 1.00 0.00 C ATOM 1745 CD1 PHE A 171 -51.078 10.144 29.074 1.00 0.00 C ATOM 1746 CD2 PHE A 171 -50.532 12.373 29.856 1.00 0.00 C ATOM 1747 CE1 PHE A 171 -50.999 10.590 27.749 1.00 0.00 C ATOM 1748 CE2 PHE A 171 -50.453 12.819 28.530 1.00 0.00 C ATOM 1749 CZ PHE A 171 -50.686 11.927 27.478 1.00 0.00 C ATOM 0 H PHE A 171 -50.619 9.489 33.758 1.00 0.00 H new ATOM 0 HA PHE A 171 -49.662 8.851 31.198 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -51.841 9.970 31.703 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -50.986 11.402 32.239 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -51.320 9.112 29.283 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -50.352 13.062 30.668 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -51.180 9.902 26.936 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -50.212 13.851 28.320 1.00 0.00 H new ATOM 0 HZ PHE A 171 -50.624 12.270 26.456 1.00 0.00 H new ATOM 1759 N HIS A 172 -48.133 11.349 32.714 1.00 0.00 N ATOM 1760 CA HIS A 172 -46.949 12.205 32.656 1.00 0.00 C ATOM 1761 C HIS A 172 -45.686 11.361 32.501 1.00 0.00 C ATOM 1762 O HIS A 172 -44.854 11.628 31.631 1.00 0.00 O ATOM 1763 CB HIS A 172 -46.851 13.045 33.931 1.00 0.00 C ATOM 1764 CG HIS A 172 -45.649 13.943 33.851 1.00 0.00 C ATOM 1765 ND1 HIS A 172 -45.611 15.054 33.023 1.00 0.00 N ATOM 1766 CD2 HIS A 172 -44.436 13.915 34.494 1.00 0.00 C ATOM 1767 CE1 HIS A 172 -44.412 15.643 33.188 1.00 0.00 C ATOM 1768 NE2 HIS A 172 -43.657 14.989 34.074 1.00 0.00 N ATOM 0 H HIS A 172 -48.678 11.433 33.572 1.00 0.00 H new ATOM 0 HA HIS A 172 -47.040 12.864 31.793 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -47.755 13.641 34.057 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -46.774 12.395 34.802 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -44.132 13.172 35.216 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -44.099 16.536 32.667 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -42.712 15.226 34.378 1.00 0.00 H new ATOM 1776 N THR A 173 -45.542 10.344 33.347 1.00 0.00 N ATOM 1777 CA THR A 173 -44.374 9.477 33.289 1.00 0.00 C ATOM 1778 C THR A 173 -44.281 8.795 31.929 1.00 0.00 C ATOM 1779 O THR A 173 -43.200 8.685 31.351 1.00 0.00 O ATOM 1780 CB THR A 173 -44.459 8.417 34.391 1.00 0.00 C ATOM 1781 OG1 THR A 173 -44.449 9.051 35.662 1.00 0.00 O ATOM 1782 CG2 THR A 173 -43.264 7.469 34.284 1.00 0.00 C ATOM 0 H THR A 173 -46.215 10.103 34.075 1.00 0.00 H new ATOM 0 HA THR A 173 -43.482 10.086 33.438 1.00 0.00 H new ATOM 0 HB THR A 173 -45.383 7.850 34.276 1.00 0.00 H new ATOM 0 HG1 THR A 173 -45.330 9.443 35.839 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.326 6.715 35.069 1.00 0.00 H new ATOM 0 HG22 THR A 173 -43.274 6.980 33.310 1.00 0.00 H new ATOM 0 HG23 THR A 173 -42.339 8.035 34.397 1.00 0.00 H new ATOM 1790 N THR A 174 -45.420 8.332 31.428 1.00 0.00 N ATOM 1791 CA THR A 174 -45.455 7.653 30.137 1.00 0.00 C ATOM 1792 C THR A 174 -44.869 8.548 29.048 1.00 0.00 C ATOM 1793 O THR A 174 -44.097 8.091 28.205 1.00 0.00 O ATOM 1794 CB THR A 174 -46.897 7.293 29.773 1.00 0.00 C ATOM 1795 OG1 THR A 174 -47.515 6.644 30.875 1.00 0.00 O ATOM 1796 CG2 THR A 174 -46.902 6.363 28.560 1.00 0.00 C ATOM 0 H THR A 174 -46.325 8.413 31.891 1.00 0.00 H new ATOM 0 HA THR A 174 -44.859 6.743 30.211 1.00 0.00 H new ATOM 0 HB THR A 174 -47.449 8.202 29.532 1.00 0.00 H new ATOM 0 HG1 THR A 174 -47.873 7.316 31.492 1.00 0.00 H new ATOM 0 HG21 THR A 174 -47.930 6.107 28.302 1.00 0.00 H new ATOM 0 HG22 THR A 174 -46.430 6.864 27.715 1.00 0.00 H new ATOM 0 HG23 THR A 174 -46.350 5.453 28.797 1.00 0.00 H new ATOM 1804 N VAL A 175 -45.237 9.820 29.076 1.00 0.00 N ATOM 1805 CA VAL A 175 -44.740 10.772 28.090 1.00 0.00 C ATOM 1806 C VAL A 175 -43.221 10.888 28.176 1.00 0.00 C ATOM 1807 O VAL A 175 -42.536 10.918 27.154 1.00 0.00 O ATOM 1808 CB VAL A 175 -45.371 12.148 28.325 1.00 0.00 C ATOM 1809 CG1 VAL A 175 -44.738 13.175 27.379 1.00 0.00 C ATOM 1810 CG2 VAL A 175 -46.882 12.071 28.064 1.00 0.00 C ATOM 0 H VAL A 175 -45.875 10.217 29.766 1.00 0.00 H new ATOM 0 HA VAL A 175 -45.012 10.412 27.098 1.00 0.00 H new ATOM 0 HB VAL A 175 -45.196 12.453 29.357 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -45.189 14.153 27.549 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -43.666 13.232 27.569 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -44.908 12.871 26.346 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -47.331 13.050 28.231 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -47.058 11.763 27.033 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -47.332 11.345 28.742 1.00 0.00 H new ATOM 1820 N ASN A 176 -42.698 10.954 29.396 1.00 0.00 N ATOM 1821 CA ASN A 176 -41.256 11.063 29.588 1.00 0.00 C ATOM 1822 C ASN A 176 -40.553 9.781 29.152 1.00 0.00 C ATOM 1823 O ASN A 176 -39.498 9.824 28.521 1.00 0.00 O ATOM 1824 CB ASN A 176 -40.950 11.338 31.061 1.00 0.00 C ATOM 1825 CG ASN A 176 -39.442 11.407 31.276 1.00 0.00 C ATOM 1826 OD1 ASN A 176 -38.668 11.133 30.358 1.00 0.00 O ATOM 1827 ND2 ASN A 176 -38.974 11.762 32.440 1.00 0.00 N ATOM 0 H ASN A 176 -43.244 10.934 30.258 1.00 0.00 H new ATOM 0 HA ASN A 176 -40.889 11.887 28.976 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -41.413 12.276 31.368 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -41.379 10.552 31.683 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -37.966 11.813 32.591 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -39.615 11.989 33.200 1.00 0.00 H new ATOM 1918 N LEU A 182 -38.016 4.112 22.801 1.00 0.00 N ATOM 1919 CA LEU A 182 -39.222 4.173 21.991 1.00 0.00 C ATOM 1920 C LEU A 182 -39.548 2.804 21.404 1.00 0.00 C ATOM 1921 O LEU A 182 -40.709 2.401 21.349 1.00 0.00 O ATOM 1922 CB LEU A 182 -39.040 5.191 20.857 1.00 0.00 C ATOM 1923 CG LEU A 182 -40.283 5.204 19.952 1.00 0.00 C ATOM 1924 CD1 LEU A 182 -41.536 5.524 20.785 1.00 0.00 C ATOM 1925 CD2 LEU A 182 -40.104 6.262 18.860 1.00 0.00 C ATOM 0 HA LEU A 182 -40.049 4.484 22.629 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -38.874 6.185 21.273 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -38.156 4.939 20.270 1.00 0.00 H new ATOM 0 HG LEU A 182 -40.405 4.223 19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -42.412 5.531 20.136 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -41.663 4.766 21.558 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -41.422 6.502 21.252 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -40.984 6.273 18.217 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -39.978 7.242 19.320 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -39.222 6.025 18.265 1.00 0.00 H new ATOM 1937 N ARG A 183 -38.513 2.101 20.953 1.00 0.00 N ATOM 1938 CA ARG A 183 -38.701 0.791 20.350 1.00 0.00 C ATOM 1939 C ARG A 183 -39.422 -0.140 21.316 1.00 0.00 C ATOM 1940 O ARG A 183 -40.194 -1.000 20.901 1.00 0.00 O ATOM 1941 CB ARG A 183 -37.345 0.189 19.973 1.00 0.00 C ATOM 1942 CG ARG A 183 -36.734 0.990 18.819 1.00 0.00 C ATOM 1943 CD ARG A 183 -35.327 0.467 18.526 1.00 0.00 C ATOM 1944 NE ARG A 183 -35.387 -0.921 18.073 1.00 0.00 N ATOM 1945 CZ ARG A 183 -35.561 -1.224 16.789 1.00 0.00 C ATOM 1946 NH1 ARG A 183 -35.674 -0.274 15.903 1.00 0.00 N ATOM 1947 NH2 ARG A 183 -35.618 -2.474 16.416 1.00 0.00 N1+ ATOM 0 H ARG A 183 -37.544 2.416 20.994 1.00 0.00 H new ATOM 0 HA ARG A 183 -39.307 0.907 19.452 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -36.677 0.204 20.834 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -37.467 -0.854 19.681 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -37.359 0.902 17.930 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -36.694 2.048 19.077 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -34.853 1.085 17.764 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -34.711 0.538 19.422 1.00 0.00 H new ATOM 0 HE ARG A 183 -35.294 -1.673 18.755 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -35.629 0.703 16.194 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -35.807 -0.507 14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -35.529 -3.217 17.109 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -35.751 -2.707 15.432 1.00 0.00 H new ATOM 1961 N THR A 184 -39.171 0.044 22.605 1.00 0.00 N ATOM 1962 CA THR A 184 -39.805 -0.790 23.619 1.00 0.00 C ATOM 1963 C THR A 184 -41.325 -0.644 23.572 1.00 0.00 C ATOM 1964 O THR A 184 -42.049 -1.639 23.545 1.00 0.00 O ATOM 1965 CB THR A 184 -39.300 -0.389 25.010 1.00 0.00 C ATOM 1966 OG1 THR A 184 -37.904 -0.638 25.094 1.00 0.00 O ATOM 1967 CG2 THR A 184 -40.039 -1.198 26.085 1.00 0.00 C ATOM 0 H THR A 184 -38.539 0.756 22.972 1.00 0.00 H new ATOM 0 HA THR A 184 -39.547 -1.829 23.417 1.00 0.00 H new ATOM 0 HB THR A 184 -39.489 0.672 25.173 1.00 0.00 H new ATOM 0 HG1 THR A 184 -37.579 -0.381 25.982 1.00 0.00 H new ATOM 0 HG21 THR A 184 -39.676 -0.909 27.071 1.00 0.00 H new ATOM 0 HG22 THR A 184 -41.109 -0.999 26.019 1.00 0.00 H new ATOM 0 HG23 THR A 184 -39.858 -2.261 25.929 1.00 0.00 H new ATOM 1975 N TYR A 185 -41.800 0.594 23.552 1.00 0.00 N ATOM 1976 CA TYR A 185 -43.236 0.847 23.498 1.00 0.00 C ATOM 1977 C TYR A 185 -43.796 0.430 22.144 1.00 0.00 C ATOM 1978 O TYR A 185 -44.860 -0.182 22.059 1.00 0.00 O ATOM 1979 CB TYR A 185 -43.510 2.332 23.744 1.00 0.00 C ATOM 1980 CG TYR A 185 -43.310 2.643 25.208 1.00 0.00 C ATOM 1981 CD1 TYR A 185 -44.357 2.432 26.113 1.00 0.00 C ATOM 1982 CD2 TYR A 185 -42.082 3.140 25.660 1.00 0.00 C ATOM 1983 CE1 TYR A 185 -44.175 2.718 27.471 1.00 0.00 C ATOM 1984 CE2 TYR A 185 -41.901 3.426 27.019 1.00 0.00 C ATOM 1985 CZ TYR A 185 -42.949 3.214 27.925 1.00 0.00 C ATOM 1986 OH TYR A 185 -42.773 3.495 29.264 1.00 0.00 O ATOM 0 H TYR A 185 -41.220 1.433 23.572 1.00 0.00 H new ATOM 0 HA TYR A 185 -43.727 0.259 24.274 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -42.841 2.942 23.137 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -44.528 2.580 23.444 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -45.304 2.049 25.764 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -41.275 3.303 24.961 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -44.983 2.555 28.169 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -40.954 3.810 27.369 1.00 0.00 H new ATOM 0 HH TYR A 185 -41.864 3.830 29.411 1.00 0.00 H new ATOM 1996 N VAL A 186 -43.060 0.756 21.093 1.00 0.00 N ATOM 1997 CA VAL A 186 -43.477 0.398 19.740 1.00 0.00 C ATOM 1998 C VAL A 186 -43.528 -1.120 19.603 1.00 0.00 C ATOM 1999 O VAL A 186 -44.457 -1.672 19.013 1.00 0.00 O ATOM 2000 CB VAL A 186 -42.503 0.971 18.711 1.00 0.00 C ATOM 2001 CG1 VAL A 186 -42.851 0.448 17.313 1.00 0.00 C ATOM 2002 CG2 VAL A 186 -42.588 2.498 18.723 1.00 0.00 C ATOM 0 H VAL A 186 -42.177 1.264 21.146 1.00 0.00 H new ATOM 0 HA VAL A 186 -44.467 0.816 19.558 1.00 0.00 H new ATOM 0 HB VAL A 186 -41.490 0.660 18.965 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -42.152 0.861 16.586 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -42.783 -0.640 17.304 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -43.866 0.750 17.054 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -41.893 2.907 17.989 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -43.603 2.808 18.474 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -42.328 2.869 19.714 1.00 0.00 H new ATOM 2012 N ARG A 187 -42.516 -1.785 20.150 1.00 0.00 N ATOM 2013 CA ARG A 187 -42.445 -3.238 20.087 1.00 0.00 C ATOM 2014 C ARG A 187 -43.673 -3.856 20.743 1.00 0.00 C ATOM 2015 O ARG A 187 -44.271 -4.786 20.202 1.00 0.00 O ATOM 2016 CB ARG A 187 -41.181 -3.725 20.803 1.00 0.00 C ATOM 2017 CG ARG A 187 -41.059 -5.241 20.663 1.00 0.00 C ATOM 2018 CD ARG A 187 -39.752 -5.706 21.304 1.00 0.00 C ATOM 2019 NE ARG A 187 -39.632 -7.159 21.200 1.00 0.00 N ATOM 2020 CZ ARG A 187 -39.117 -7.733 20.116 1.00 0.00 C ATOM 2021 NH1 ARG A 187 -38.706 -6.997 19.120 1.00 0.00 N ATOM 2022 NH2 ARG A 187 -39.026 -9.034 20.047 1.00 0.00 N1+ ATOM 0 H ARG A 187 -41.738 -1.343 20.639 1.00 0.00 H new ATOM 0 HA ARG A 187 -42.412 -3.543 19.041 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -40.302 -3.240 20.379 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -41.220 -3.450 21.857 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -41.907 -5.731 21.142 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -41.081 -5.523 19.610 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -38.906 -5.227 20.812 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -39.724 -5.405 22.351 1.00 0.00 H new ATOM 0 HE ARG A 187 -39.949 -7.744 21.973 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -38.779 -5.981 19.172 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -38.311 -7.438 18.289 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -39.350 -9.610 20.824 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -38.631 -9.474 19.216 1.00 0.00 H new ATOM 2036 N SER A 188 -44.050 -3.337 21.910 1.00 0.00 N ATOM 2037 CA SER A 188 -45.210 -3.849 22.624 1.00 0.00 C ATOM 2038 C SER A 188 -46.470 -3.678 21.787 1.00 0.00 C ATOM 2039 O SER A 188 -47.293 -4.588 21.695 1.00 0.00 O ATOM 2040 CB SER A 188 -45.370 -3.097 23.946 1.00 0.00 C ATOM 2041 OG SER A 188 -46.673 -3.325 24.467 1.00 0.00 O ATOM 0 H SER A 188 -43.570 -2.567 22.376 1.00 0.00 H new ATOM 0 HA SER A 188 -45.060 -4.911 22.820 1.00 0.00 H new ATOM 0 HB2 SER A 188 -44.618 -3.432 24.660 1.00 0.00 H new ATOM 0 HB3 SER A 188 -45.210 -2.030 23.791 1.00 0.00 H new ATOM 0 HG SER A 188 -46.775 -2.844 25.315 1.00 0.00 H new ATOM 2047 N LEU A 189 -46.616 -2.504 21.185 1.00 0.00 N ATOM 2048 CA LEU A 189 -47.786 -2.229 20.365 1.00 0.00 C ATOM 2049 C LEU A 189 -47.829 -3.166 19.162 1.00 0.00 C ATOM 2050 O LEU A 189 -48.883 -3.698 18.815 1.00 0.00 O ATOM 2051 CB LEU A 189 -47.761 -0.771 19.883 1.00 0.00 C ATOM 2052 CG LEU A 189 -48.968 -0.493 18.970 1.00 0.00 C ATOM 2053 CD1 LEU A 189 -50.277 -0.822 19.708 1.00 0.00 C ATOM 2054 CD2 LEU A 189 -48.963 0.984 18.563 1.00 0.00 C ATOM 0 H LEU A 189 -45.947 -1.737 21.248 1.00 0.00 H new ATOM 0 HA LEU A 189 -48.677 -2.393 20.971 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -47.780 -0.097 20.739 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -46.835 -0.574 19.343 1.00 0.00 H new ATOM 0 HG LEU A 189 -48.898 -1.120 18.081 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -51.125 -0.622 19.053 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -50.280 -1.874 19.993 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -50.356 -0.204 20.602 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -49.817 1.186 17.916 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -49.028 1.607 19.455 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -48.041 1.211 18.028 1.00 0.00 H new