USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1328 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 82 TYR OH : rot -77:sc= 0.00671 USER MOD Set 1.2: A 91 HIS : no HD1:sc= 0.00693 X(o=0.014,f=-0.019) USER MOD Set 2.1: A 72 ASN : amide:sc= -0.88 K(o=-1,f=-2.5!) USER MOD Set 2.2: A 73 ASN : amide:sc= -0.168 K(o=-1,f=-2.3) USER MOD Set 3.1: A 27 TYR OH : rot -80:sc= 0.762 USER MOD Set 3.2: A 103 TYR OH : rot 42:sc= 0.948 USER MOD Set 4.1: A 22 GLN : amide:sc= -3.06! C(o=-1.9!,f=-8.1!) USER MOD Set 4.2: A 25 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.05) USER MOD Single : A 17 MET CE :methyl -133:sc= -0.976 (180deg=-5.38!) USER MOD Single : A 23 THR OG1 : rot -4:sc= 0.593 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 34 CYS SG : rot 115:sc= 0.663 USER MOD Single : A 37 THR OG1 : rot -96:sc= 1.61 USER MOD Single : A 38 TYR OH : rot 177:sc= -0.0202 USER MOD Single : A 42 MET CE :methyl 173:sc= -0.462 (180deg=-0.503) USER MOD Single : A 43 THR OG1 : rot -78:sc= 1.14 USER MOD Single : A 44 SER OG : rot -97:sc= 0.841 USER MOD Single : A 55 ASN : amide:sc=-0.00846 X(o=-0.0085,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.954 K(o=0.95,f=-6.7!) USER MOD Single : A 63 ASN : amide:sc= 0.875 K(o=0.87,f=-0.9) USER MOD Single : A 65 GLN : amide:sc= -0.0817 K(o=-0.082,f=-1.2) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.0739 K(o=0.074,f=-1.7) USER MOD Single : A 77 LYS NZ :NH3+ -112:sc= -0.412 (180deg=-3.33!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -70:sc= 0.829 USER MOD Single : A 95 THR OG1 : rot 61:sc= 1.13 USER MOD Single : A 99 LYS NZ :NH3+ 147:sc= 0.0466 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.28) USER MOD Single : A 102 MET CE :methyl -166:sc= -0.0132 (180deg=-0.523) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 119:sc= -0.229 USER MOD Single : A 107 CYS SG : rot 76:sc= 1.24 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.17! K(o=-1.2!,f=-0.26) USER MOD Single : A 110 LYS NZ :NH3+ -163:sc= -3.25! (180deg=-3.54!) USER MOD Single : A 113 SER OG : rot 101:sc= 0.192 USER MOD Single : A 114 ASN : amide:sc= -1.59! K(o=-1.6!,f=-0.85) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 120 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.35) USER MOD Single : A 123 THR OG1 : rot -78:sc= 0.274 USER MOD Single : A 129 GLN : amide:sc= -1.75! C(o=-1.8!,f=-7.6!) USER MOD Single : A 130 GLN : amide:sc= 0.411 K(o=0.41,f=-0.22) USER MOD Single : A 132 HIS : no HD1:sc= -0.26 X(o=-0.26,f=-0.3) USER MOD Single : A 136 ASN : amide:sc= -0.686 K(o=-0.69,f=0.86) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0285 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -121:sc= 1.25 USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= 0.811 (180deg=0.194) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 80:sc= 0.00816 USER MOD Single : A 151 LYS NZ :NH3+ 140:sc= -1.01 (180deg=-1.67!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -2.36! C(o=-2.4!,f=-5.5!) USER MOD Single : A 157 LYS NZ :NH3+ -166:sc= -0.0326 (180deg=-0.327) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -110:sc= -2.6! (180deg=-4.28!) USER MOD Single : A 179 SER OG : rot 70:sc= 1.23 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.71! C(o=-1.7!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.294 11.657 4.621 1.00 0.00 N ATOM 235 CA ILE A 16 -22.559 10.419 4.785 1.00 0.00 C ATOM 236 C ILE A 16 -22.240 9.826 3.418 1.00 0.00 C ATOM 237 O ILE A 16 -21.188 9.219 3.239 1.00 0.00 O ATOM 238 CB ILE A 16 -23.298 9.393 5.674 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.568 9.986 7.058 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.493 8.107 5.798 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.336 9.057 7.977 1.00 0.00 C ATOM 0 HA ILE A 16 -21.631 10.656 5.305 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.251 9.156 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.618 10.242 7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.128 10.914 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.032 7.400 6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.346 7.673 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.524 8.326 6.246 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.491 9.544 8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.302 8.820 7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.768 8.138 8.122 1.00 0.00 H new ATOM 253 N MET A 17 -23.122 9.989 2.432 1.00 0.00 N ATOM 254 CA MET A 17 -22.728 9.760 1.042 1.00 0.00 C ATOM 255 C MET A 17 -21.518 10.599 0.661 1.00 0.00 C ATOM 256 O MET A 17 -20.682 10.154 -0.123 1.00 0.00 O ATOM 257 CB MET A 17 -23.889 10.077 0.094 1.00 0.00 C ATOM 258 CG MET A 17 -23.579 9.738 -1.356 1.00 0.00 C ATOM 259 SD MET A 17 -23.163 7.996 -1.575 1.00 0.00 S ATOM 260 CE MET A 17 -22.605 7.989 -3.276 1.00 0.00 C ATOM 0 H MET A 17 -24.093 10.272 2.564 1.00 0.00 H new ATOM 0 HA MET A 17 -22.462 8.707 0.949 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.772 9.522 0.411 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.134 11.136 0.170 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.440 9.985 -1.977 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.749 10.354 -1.702 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.071 7.160 -3.809 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.882 8.929 -3.754 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.521 7.874 -3.303 1.00 0.00 H new ATOM 270 N ALA A 18 -21.392 11.791 1.231 1.00 0.00 N ATOM 271 CA ALA A 18 -20.236 12.618 0.942 1.00 0.00 C ATOM 272 C ALA A 18 -19.003 12.026 1.608 1.00 0.00 C ATOM 273 O ALA A 18 -17.910 12.102 1.080 1.00 0.00 O ATOM 274 CB ALA A 18 -20.475 14.031 1.401 1.00 0.00 C ATOM 0 H ALA A 18 -22.063 12.197 1.883 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.070 12.641 -0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -19.599 14.639 1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.343 14.440 0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -20.657 14.039 2.476 1.00 0.00 H new ATOM 280 N GLU A 19 -19.215 11.379 2.744 1.00 0.00 N ATOM 281 CA GLU A 19 -18.159 10.608 3.414 1.00 0.00 C ATOM 282 C GLU A 19 -17.589 9.559 2.457 1.00 0.00 C ATOM 283 O GLU A 19 -16.391 9.281 2.503 1.00 0.00 O ATOM 284 CB GLU A 19 -18.678 9.955 4.711 1.00 0.00 C ATOM 285 CG GLU A 19 -17.741 8.922 5.331 1.00 0.00 C ATOM 286 CD GLU A 19 -16.513 9.517 5.999 1.00 0.00 C ATOM 287 OE1 GLU A 19 -16.630 10.021 7.134 1.00 0.00 O ATOM 288 OE2 GLU A 19 -15.409 9.428 5.424 1.00 0.00 O ATOM 0 H GLU A 19 -20.112 11.368 3.230 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.359 11.293 3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -18.867 10.739 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.635 9.477 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.296 8.341 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.418 8.228 4.555 1.00 0.00 H new ATOM 295 N LEU A 20 -18.368 9.011 1.537 1.00 0.00 N ATOM 296 CA LEU A 20 -17.777 8.025 0.647 1.00 0.00 C ATOM 297 C LEU A 20 -17.263 8.698 -0.638 1.00 0.00 C ATOM 298 O LEU A 20 -16.148 8.427 -1.076 1.00 0.00 O ATOM 299 CB LEU A 20 -18.753 6.886 0.367 1.00 0.00 C ATOM 300 CG LEU A 20 -18.232 5.751 -0.512 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.189 4.928 0.228 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.390 4.871 -0.960 1.00 0.00 C ATOM 0 H LEU A 20 -19.356 9.216 1.390 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.914 7.578 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.068 6.463 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.642 7.305 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.755 6.182 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.833 4.126 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.352 5.568 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.634 4.500 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.012 4.063 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.886 4.450 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.102 5.469 -1.529 1.00 0.00 H new ATOM 314 N LEU A 21 -18.082 9.578 -1.224 1.00 0.00 N ATOM 315 CA LEU A 21 -17.659 10.428 -2.355 1.00 0.00 C ATOM 316 C LEU A 21 -16.324 11.120 -2.075 1.00 0.00 C ATOM 317 O LEU A 21 -15.445 11.158 -2.936 1.00 0.00 O ATOM 318 CB LEU A 21 -18.715 11.507 -2.675 1.00 0.00 C ATOM 319 CG LEU A 21 -20.086 11.018 -3.161 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.961 12.201 -3.547 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.920 10.077 -4.339 1.00 0.00 C ATOM 0 H LEU A 21 -19.049 9.725 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.546 9.763 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.868 12.108 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.302 12.170 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.572 10.477 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.931 11.840 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.100 12.848 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.480 12.764 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.900 9.737 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.419 10.599 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.322 9.217 -4.037 1.00 0.00 H new ATOM 333 N GLN A 22 -16.151 11.653 -0.881 1.00 0.00 N ATOM 334 CA GLN A 22 -14.949 12.425 -0.586 1.00 0.00 C ATOM 335 C GLN A 22 -13.730 11.523 -0.419 1.00 0.00 C ATOM 336 O GLN A 22 -12.606 11.932 -0.708 1.00 0.00 O ATOM 337 CB GLN A 22 -15.122 13.288 0.644 1.00 0.00 C ATOM 338 CG GLN A 22 -16.250 14.309 0.537 1.00 0.00 C ATOM 339 CD GLN A 22 -16.341 15.097 -0.763 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.901 14.669 -1.832 1.00 0.00 O ATOM 341 NE2 GLN A 22 -16.980 16.253 -0.678 1.00 0.00 N ATOM 0 H GLN A 22 -16.812 11.571 -0.108 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.783 13.079 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.310 12.644 1.503 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.188 13.814 0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -17.196 13.787 0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.145 15.018 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -17.331 16.577 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.121 16.820 -1.514 1.00 0.00 H new ATOM 350 N THR A 23 -13.954 10.301 0.055 1.00 0.00 N ATOM 351 CA THR A 23 -12.873 9.358 0.300 1.00 0.00 C ATOM 352 C THR A 23 -12.403 8.645 -0.966 1.00 0.00 C ATOM 353 O THR A 23 -11.270 8.202 -0.993 1.00 0.00 O ATOM 354 CB THR A 23 -13.224 8.361 1.416 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.412 7.626 1.088 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.419 9.112 2.724 1.00 0.00 C ATOM 0 H THR A 23 -14.882 9.941 0.278 1.00 0.00 H new ATOM 0 HA THR A 23 -12.028 9.954 0.646 1.00 0.00 H new ATOM 0 HB THR A 23 -12.404 7.651 1.523 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.785 7.965 0.247 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.668 8.405 3.516 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.500 9.637 2.982 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.229 9.832 2.613 1.00 0.00 H new ATOM 364 N GLU A 24 -13.225 8.504 -1.994 1.00 0.00 N ATOM 365 CA GLU A 24 -12.686 8.390 -3.375 1.00 0.00 C ATOM 366 C GLU A 24 -11.666 9.472 -3.717 1.00 0.00 C ATOM 367 O GLU A 24 -10.491 9.161 -3.904 1.00 0.00 O ATOM 368 CB GLU A 24 -13.796 8.403 -4.432 1.00 0.00 C ATOM 369 CG GLU A 24 -14.388 7.012 -4.639 1.00 0.00 C ATOM 370 CD GLU A 24 -13.307 5.941 -4.831 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.556 5.998 -5.835 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.186 5.044 -3.971 1.00 0.00 O ATOM 0 H GLU A 24 -14.242 8.465 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.178 7.426 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.583 9.093 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.397 8.774 -5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.006 6.751 -3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.043 7.024 -5.510 1.00 0.00 H new ATOM 379 N LYS A 25 -12.078 10.724 -3.818 1.00 0.00 N ATOM 380 CA LYS A 25 -11.162 11.773 -4.279 1.00 0.00 C ATOM 381 C LYS A 25 -9.969 11.957 -3.330 1.00 0.00 C ATOM 382 O LYS A 25 -8.869 12.278 -3.776 1.00 0.00 O ATOM 383 CB LYS A 25 -11.928 13.070 -4.541 1.00 0.00 C ATOM 384 CG LYS A 25 -12.757 12.999 -5.817 1.00 0.00 C ATOM 385 CD LYS A 25 -13.962 13.932 -5.792 1.00 0.00 C ATOM 386 CE LYS A 25 -14.956 13.527 -4.714 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.287 14.167 -4.897 1.00 0.00 N ATOM 0 H LYS A 25 -13.021 11.043 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.728 11.458 -5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.583 13.281 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.223 13.898 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.126 13.251 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.099 11.975 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.629 14.955 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.453 13.920 -6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.073 12.443 -4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.557 13.798 -3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.912 13.899 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.176 15.201 -4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.705 13.849 -5.795 1.00 0.00 H new ATOM 401 N ALA A 26 -10.176 11.760 -2.042 1.00 0.00 N ATOM 402 CA ALA A 26 -9.086 11.505 -1.091 1.00 0.00 C ATOM 403 C ALA A 26 -8.245 10.262 -1.442 1.00 0.00 C ATOM 404 O ALA A 26 -7.031 10.379 -1.520 1.00 0.00 O ATOM 405 CB ALA A 26 -9.658 11.381 0.316 1.00 0.00 C ATOM 0 H ALA A 26 -11.102 11.770 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.406 12.355 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.849 11.192 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.166 12.307 0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.369 10.555 0.348 1.00 0.00 H new ATOM 411 N TYR A 27 -8.849 9.117 -1.709 1.00 0.00 N ATOM 412 CA TYR A 27 -8.082 7.858 -1.834 1.00 0.00 C ATOM 413 C TYR A 27 -7.306 7.796 -3.150 1.00 0.00 C ATOM 414 O TYR A 27 -6.143 7.414 -3.149 1.00 0.00 O ATOM 415 CB TYR A 27 -8.994 6.627 -1.673 1.00 0.00 C ATOM 416 CG TYR A 27 -8.289 5.312 -1.403 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.338 5.189 -0.393 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.616 4.178 -2.133 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.734 3.973 -0.125 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.013 2.964 -1.875 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.074 2.864 -0.870 1.00 0.00 C ATOM 422 OH TYR A 27 -6.479 1.650 -0.606 1.00 0.00 O ATOM 0 H TYR A 27 -9.855 9.017 -1.845 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.354 7.844 -1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.690 6.819 -0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.589 6.519 -2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.068 6.057 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.356 4.247 -2.917 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.000 3.893 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.276 2.094 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.591 1.624 -1.019 1.00 0.00 H new ATOM 432 N VAL A 28 -7.897 8.162 -4.271 1.00 0.00 N ATOM 433 CA VAL A 28 -7.130 8.191 -5.514 1.00 0.00 C ATOM 434 C VAL A 28 -6.041 9.283 -5.485 1.00 0.00 C ATOM 435 O VAL A 28 -5.020 9.165 -6.170 1.00 0.00 O ATOM 436 CB VAL A 28 -8.048 8.343 -6.758 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.433 7.779 -6.482 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.137 9.770 -7.255 1.00 0.00 C ATOM 0 H VAL A 28 -8.876 8.437 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.627 7.227 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.585 7.764 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.057 7.897 -7.368 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.352 6.721 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.884 8.314 -5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.792 9.812 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.540 10.405 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.143 10.121 -7.532 1.00 0.00 H new ATOM 448 N ARG A 29 -6.246 10.336 -4.686 1.00 0.00 N ATOM 449 CA ARG A 29 -5.244 11.409 -4.582 1.00 0.00 C ATOM 450 C ARG A 29 -4.127 11.034 -3.598 1.00 0.00 C ATOM 451 O ARG A 29 -2.946 11.251 -3.885 1.00 0.00 O ATOM 452 CB ARG A 29 -5.897 12.736 -4.184 1.00 0.00 C ATOM 453 CG ARG A 29 -5.054 13.965 -4.478 1.00 0.00 C ATOM 454 CD ARG A 29 -4.793 14.114 -5.971 1.00 0.00 C ATOM 455 NE ARG A 29 -6.030 14.033 -6.750 1.00 0.00 N ATOM 456 CZ ARG A 29 -6.102 14.202 -8.071 1.00 0.00 C ATOM 457 NH1 ARG A 29 -5.024 14.550 -8.767 1.00 0.00 N ATOM 458 NH2 ARG A 29 -7.265 14.044 -8.693 1.00 0.00 N ATOM 0 H ARG A 29 -7.078 10.470 -4.112 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.794 11.536 -5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.849 12.830 -4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.121 12.711 -3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.562 14.854 -4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.105 13.893 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.306 15.070 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.105 13.335 -6.299 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.895 13.834 -6.248 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.133 14.690 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.088 14.677 -9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.098 13.794 -8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.325 14.172 -9.703 1.00 0.00 H new ATOM 472 N ASP A 30 -4.500 10.452 -2.468 1.00 0.00 N ATOM 473 CA ASP A 30 -3.532 9.939 -1.497 1.00 0.00 C ATOM 474 C ASP A 30 -2.823 8.691 -2.024 1.00 0.00 C ATOM 475 O ASP A 30 -1.790 8.310 -1.476 1.00 0.00 O ATOM 476 CB ASP A 30 -4.137 9.723 -0.081 1.00 0.00 C ATOM 477 CG ASP A 30 -5.187 8.631 0.061 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.067 7.578 -0.569 1.00 0.00 O ATOM 479 OD2 ASP A 30 -6.127 8.825 0.873 1.00 0.00 O ATOM 0 H ASP A 30 -5.474 10.320 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.778 10.716 -1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.321 9.500 0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.580 10.664 0.245 1.00 0.00 H new ATOM 484 N LEU A 31 -3.308 8.067 -3.096 1.00 0.00 N ATOM 485 CA LEU A 31 -2.517 7.041 -3.776 1.00 0.00 C ATOM 486 C LEU A 31 -1.560 7.694 -4.775 1.00 0.00 C ATOM 487 O LEU A 31 -0.377 7.358 -4.821 1.00 0.00 O ATOM 488 CB LEU A 31 -3.434 6.040 -4.494 1.00 0.00 C ATOM 489 CG LEU A 31 -3.980 4.883 -3.640 1.00 0.00 C ATOM 490 CD1 LEU A 31 -3.988 5.230 -2.160 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.384 4.523 -4.093 1.00 0.00 C ATOM 0 H LEU A 31 -4.224 8.247 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.935 6.500 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.280 6.588 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.885 5.616 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.319 4.028 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.380 4.387 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.972 5.448 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.618 6.104 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.764 3.703 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.036 5.390 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.362 4.218 -5.139 1.00 0.00 H new ATOM 503 N HIS A 32 -2.087 8.635 -5.562 1.00 0.00 N ATOM 504 CA HIS A 32 -1.288 9.426 -6.511 1.00 0.00 C ATOM 505 C HIS A 32 -0.042 9.999 -5.848 1.00 0.00 C ATOM 506 O HIS A 32 1.067 9.820 -6.347 1.00 0.00 O ATOM 507 CB HIS A 32 -2.132 10.587 -7.080 1.00 0.00 C ATOM 508 CG HIS A 32 -1.422 11.504 -8.055 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.337 12.868 -7.856 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.844 11.276 -9.271 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.757 13.433 -8.899 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.448 12.491 -9.767 1.00 0.00 N ATOM 0 H HIS A 32 -3.079 8.873 -5.562 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.981 8.758 -7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.006 10.166 -7.577 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.498 11.187 -6.247 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.722 10.317 -9.752 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.568 14.489 -9.020 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.012 12.642 -10.665 1.00 0.00 H new ATOM 521 N GLU A 33 -0.225 10.679 -4.729 1.00 0.00 N ATOM 522 CA GLU A 33 0.900 11.329 -4.072 1.00 0.00 C ATOM 523 C GLU A 33 1.824 10.293 -3.439 1.00 0.00 C ATOM 524 O GLU A 33 3.031 10.491 -3.401 1.00 0.00 O ATOM 525 CB GLU A 33 0.425 12.388 -3.060 1.00 0.00 C ATOM 526 CG GLU A 33 1.539 13.027 -2.235 1.00 0.00 C ATOM 527 CD GLU A 33 1.717 12.372 -0.879 1.00 0.00 C ATOM 528 OE1 GLU A 33 0.884 12.636 0.017 1.00 0.00 O ATOM 529 OE2 GLU A 33 2.689 11.601 -0.710 1.00 0.00 O ATOM 0 H GLU A 33 -1.124 10.796 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 33 1.478 11.861 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.106 13.173 -3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.292 11.926 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.476 12.965 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.320 14.086 -2.096 1.00 0.00 H new ATOM 536 N CYS A 34 1.276 9.154 -3.032 1.00 0.00 N ATOM 537 CA CYS A 34 2.083 8.113 -2.414 1.00 0.00 C ATOM 538 C CYS A 34 2.988 7.424 -3.434 1.00 0.00 C ATOM 539 O CYS A 34 4.163 7.182 -3.135 1.00 0.00 O ATOM 540 CB CYS A 34 1.213 7.092 -1.697 1.00 0.00 C ATOM 541 SG CYS A 34 2.101 5.600 -1.216 1.00 0.00 S ATOM 0 H CYS A 34 0.285 8.930 -3.118 1.00 0.00 H new ATOM 0 HA CYS A 34 2.720 8.598 -1.674 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.785 7.553 -0.807 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.381 6.817 -2.345 1.00 0.00 H new ATOM 0 HG CYS A 34 2.135 5.515 0.081 1.00 0.00 H new ATOM 547 N LEU A 35 2.483 7.089 -4.617 1.00 0.00 N ATOM 548 CA LEU A 35 3.351 6.606 -5.684 1.00 0.00 C ATOM 549 C LEU A 35 4.441 7.622 -6.000 1.00 0.00 C ATOM 550 O LEU A 35 5.592 7.261 -6.210 1.00 0.00 O ATOM 551 CB LEU A 35 2.555 6.358 -6.969 1.00 0.00 C ATOM 552 CG LEU A 35 1.122 5.839 -6.800 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.457 5.640 -8.153 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.084 4.551 -6.004 1.00 0.00 C ATOM 0 H LEU A 35 1.493 7.142 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 35 3.796 5.675 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.515 7.291 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.107 5.643 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 35 0.567 6.594 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.559 5.271 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.426 6.590 -8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.026 4.916 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.052 4.215 -5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.667 3.788 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.506 4.723 -5.014 1.00 0.00 H new ATOM 566 N GLU A 36 4.062 8.894 -6.001 1.00 0.00 N ATOM 567 CA GLU A 36 4.938 9.968 -6.474 1.00 0.00 C ATOM 568 C GLU A 36 6.020 10.329 -5.448 1.00 0.00 C ATOM 569 O GLU A 36 7.020 10.960 -5.788 1.00 0.00 O ATOM 570 CB GLU A 36 4.115 11.223 -6.827 1.00 0.00 C ATOM 571 CG GLU A 36 3.489 11.207 -8.231 1.00 0.00 C ATOM 572 CD GLU A 36 4.510 11.051 -9.343 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.106 12.068 -9.759 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.695 9.914 -9.830 1.00 0.00 O ATOM 0 H GLU A 36 3.148 9.212 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 36 5.438 9.597 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.320 11.338 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.758 12.099 -6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.770 10.390 -8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.934 12.133 -8.384 1.00 0.00 H new ATOM 581 N THR A 37 5.811 9.961 -4.189 1.00 0.00 N ATOM 582 CA THR A 37 6.749 10.302 -3.136 1.00 0.00 C ATOM 583 C THR A 37 7.549 9.096 -2.650 1.00 0.00 C ATOM 584 O THR A 37 8.663 8.856 -3.116 1.00 0.00 O ATOM 585 CB THR A 37 6.006 10.953 -1.953 1.00 0.00 C ATOM 586 OG1 THR A 37 4.909 10.132 -1.530 1.00 0.00 O ATOM 587 CG2 THR A 37 5.502 12.333 -2.357 1.00 0.00 C ATOM 0 H THR A 37 5.000 9.427 -3.877 1.00 0.00 H new ATOM 0 HA THR A 37 7.460 11.011 -3.560 1.00 0.00 H new ATOM 0 HB THR A 37 6.700 11.054 -1.119 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.082 10.449 -1.950 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.977 12.789 -1.517 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.347 12.960 -2.641 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.820 12.238 -3.202 1.00 0.00 H new ATOM 595 N TYR A 38 6.976 8.329 -1.727 1.00 0.00 N ATOM 596 CA TYR A 38 7.718 7.256 -1.061 1.00 0.00 C ATOM 597 C TYR A 38 8.051 6.124 -2.029 1.00 0.00 C ATOM 598 O TYR A 38 9.098 5.491 -1.908 1.00 0.00 O ATOM 599 CB TYR A 38 6.959 6.676 0.145 1.00 0.00 C ATOM 600 CG TYR A 38 6.215 7.696 0.979 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.857 8.380 2.001 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.869 7.962 0.755 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.181 9.300 2.774 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.189 8.885 1.524 1.00 0.00 C ATOM 605 CZ TYR A 38 4.851 9.548 2.532 1.00 0.00 C ATOM 606 OH TYR A 38 4.182 10.471 3.300 1.00 0.00 O ATOM 0 H TYR A 38 6.007 8.427 -1.423 1.00 0.00 H new ATOM 0 HA TYR A 38 8.640 7.712 -0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.247 5.933 -0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.669 6.153 0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.902 8.189 2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.347 7.439 -0.033 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.695 9.824 3.567 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.145 9.085 1.336 1.00 0.00 H new ATOM 0 HH TYR A 38 3.264 10.566 2.971 1.00 0.00 H new ATOM 616 N LEU A 39 7.184 5.871 -2.994 1.00 0.00 N ATOM 617 CA LEU A 39 7.399 4.740 -3.882 1.00 0.00 C ATOM 618 C LEU A 39 8.316 5.145 -5.034 1.00 0.00 C ATOM 619 O LEU A 39 9.280 4.442 -5.350 1.00 0.00 O ATOM 620 CB LEU A 39 6.061 4.179 -4.381 1.00 0.00 C ATOM 621 CG LEU A 39 6.119 2.778 -4.995 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.564 2.846 -6.444 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.057 1.883 -4.190 1.00 0.00 C ATOM 0 H LEU A 39 6.344 6.418 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 39 7.894 3.941 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.361 4.161 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.654 4.865 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 39 5.118 2.348 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.599 1.840 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.858 3.451 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.555 3.296 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.087 0.890 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.059 2.312 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.696 1.806 -3.165 1.00 0.00 H new ATOM 635 N TRP A 40 8.022 6.283 -5.643 1.00 0.00 N ATOM 636 CA TRP A 40 8.888 6.868 -6.658 1.00 0.00 C ATOM 637 C TRP A 40 10.330 7.004 -6.173 1.00 0.00 C ATOM 638 O TRP A 40 11.230 6.613 -6.909 1.00 0.00 O ATOM 639 CB TRP A 40 8.331 8.224 -7.146 1.00 0.00 C ATOM 640 CG TRP A 40 9.307 9.079 -7.922 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.649 9.002 -9.264 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.061 10.173 -7.386 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.581 9.976 -9.552 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.840 10.690 -8.427 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.154 10.766 -6.125 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.710 11.757 -8.253 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.017 11.838 -5.954 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.791 12.318 -7.019 1.00 0.00 C ATOM 0 H TRP A 40 7.181 6.826 -5.450 1.00 0.00 H new ATOM 0 HA TRP A 40 8.901 6.182 -7.505 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.459 8.036 -7.773 1.00 0.00 H new ATOM 0 HB3 TRP A 40 7.986 8.789 -6.281 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.248 8.291 -9.972 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.008 10.135 -10.465 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.565 10.397 -5.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.305 12.130 -9.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.094 12.310 -4.986 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.463 13.148 -6.856 1.00 0.00 H new ATOM 659 N GLU A 41 10.604 7.490 -4.962 1.00 0.00 N ATOM 660 CA GLU A 41 11.994 7.717 -4.568 1.00 0.00 C ATOM 661 C GLU A 41 12.728 6.393 -4.262 1.00 0.00 C ATOM 662 O GLU A 41 13.958 6.352 -4.316 1.00 0.00 O ATOM 663 CB GLU A 41 12.024 8.656 -3.349 1.00 0.00 C ATOM 664 CG GLU A 41 13.309 9.451 -3.132 1.00 0.00 C ATOM 665 CD GLU A 41 13.117 10.942 -3.404 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.200 11.552 -2.799 1.00 0.00 O ATOM 667 OE2 GLU A 41 13.865 11.513 -4.225 1.00 0.00 O ATOM 0 H GLU A 41 9.907 7.728 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 41 12.521 8.182 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.198 9.361 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.836 8.061 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.652 9.311 -2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.090 9.062 -3.785 1.00 0.00 H new ATOM 674 N MET A 42 12.003 5.303 -3.971 1.00 0.00 N ATOM 675 CA MET A 42 12.684 4.024 -3.708 1.00 0.00 C ATOM 676 C MET A 42 12.923 3.274 -5.024 1.00 0.00 C ATOM 677 O MET A 42 13.898 2.542 -5.170 1.00 0.00 O ATOM 678 CB MET A 42 11.910 3.130 -2.709 1.00 0.00 C ATOM 679 CG MET A 42 11.669 3.782 -1.351 1.00 0.00 C ATOM 680 SD MET A 42 12.338 2.835 0.038 1.00 0.00 S ATOM 681 CE MET A 42 11.457 1.277 -0.099 1.00 0.00 C ATOM 0 H MET A 42 10.985 5.276 -3.913 1.00 0.00 H new ATOM 0 HA MET A 42 13.642 4.259 -3.243 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.949 2.861 -3.147 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.464 2.203 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.116 4.776 -1.351 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.597 3.914 -1.206 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.865 0.564 0.618 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.399 1.437 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.571 0.882 -1.108 1.00 0.00 H new ATOM 691 N THR A 43 12.035 3.485 -5.985 1.00 0.00 N ATOM 692 CA THR A 43 12.139 2.847 -7.296 1.00 0.00 C ATOM 693 C THR A 43 13.032 3.637 -8.254 1.00 0.00 C ATOM 694 O THR A 43 13.486 3.101 -9.268 1.00 0.00 O ATOM 695 CB THR A 43 10.743 2.664 -7.925 1.00 0.00 C ATOM 696 OG1 THR A 43 10.041 3.913 -7.944 1.00 0.00 O ATOM 697 CG2 THR A 43 9.940 1.638 -7.145 1.00 0.00 C ATOM 0 H THR A 43 11.226 4.098 -5.883 1.00 0.00 H new ATOM 0 HA THR A 43 12.598 1.871 -7.135 1.00 0.00 H new ATOM 0 HB THR A 43 10.871 2.310 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.681 4.100 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.957 1.521 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.462 0.681 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.823 1.974 -6.115 1.00 0.00 H new ATOM 705 N SER A 44 13.292 4.897 -7.934 1.00 0.00 N ATOM 706 CA SER A 44 14.153 5.731 -8.776 1.00 0.00 C ATOM 707 C SER A 44 15.586 5.786 -8.238 1.00 0.00 C ATOM 708 O SER A 44 16.456 6.358 -8.896 1.00 0.00 O ATOM 709 CB SER A 44 13.585 7.148 -8.903 1.00 0.00 C ATOM 710 OG SER A 44 13.459 7.760 -7.634 1.00 0.00 O ATOM 0 H SER A 44 12.925 5.365 -7.106 1.00 0.00 H new ATOM 0 HA SER A 44 14.180 5.272 -9.764 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.236 7.749 -9.537 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.611 7.111 -9.391 1.00 0.00 H new ATOM 0 HG SER A 44 12.538 7.661 -7.313 1.00 0.00 H new ATOM 716 N GLY A 45 15.843 5.172 -7.079 1.00 0.00 N ATOM 717 CA GLY A 45 17.215 5.049 -6.585 1.00 0.00 C ATOM 718 C GLY A 45 17.966 6.376 -6.578 1.00 0.00 C ATOM 719 O GLY A 45 19.058 6.468 -7.145 1.00 0.00 O ATOM 0 H GLY A 45 15.132 4.759 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.196 4.643 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.756 4.335 -7.205 1.00 0.00 H new ATOM 723 N VAL A 46 17.389 7.408 -5.960 1.00 0.00 N ATOM 724 CA VAL A 46 17.999 8.725 -5.918 1.00 0.00 C ATOM 725 C VAL A 46 18.474 9.036 -4.499 1.00 0.00 C ATOM 726 O VAL A 46 19.507 9.679 -4.321 1.00 0.00 O ATOM 727 CB VAL A 46 17.041 9.821 -6.433 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.003 9.812 -7.949 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.639 9.629 -5.884 1.00 0.00 C ATOM 0 H VAL A 46 16.491 7.349 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 46 18.860 8.718 -6.586 1.00 0.00 H new ATOM 0 HB VAL A 46 17.416 10.783 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.324 10.589 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.003 10.000 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.654 8.840 -8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.988 10.416 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.255 8.658 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.665 9.675 -4.795 1.00 0.00 H new ATOM 739 N GLU A 47 17.741 8.583 -3.497 1.00 0.00 N ATOM 740 CA GLU A 47 18.259 8.540 -2.142 1.00 0.00 C ATOM 741 C GLU A 47 18.673 7.114 -1.807 1.00 0.00 C ATOM 742 O GLU A 47 18.195 6.157 -2.421 1.00 0.00 O ATOM 743 CB GLU A 47 17.205 9.045 -1.169 1.00 0.00 C ATOM 744 CG GLU A 47 16.816 10.482 -1.447 1.00 0.00 C ATOM 745 CD GLU A 47 17.460 11.466 -0.481 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.638 11.824 -0.694 1.00 0.00 O ATOM 747 OE2 GLU A 47 16.792 11.886 0.493 1.00 0.00 O ATOM 0 H GLU A 47 16.786 8.240 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 47 19.133 9.186 -2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.320 8.411 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.584 8.963 -0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.103 10.740 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.732 10.578 -1.387 1.00 0.00 H new ATOM 754 N GLU A 48 19.572 6.981 -0.849 1.00 0.00 N ATOM 755 CA GLU A 48 20.129 5.677 -0.494 1.00 0.00 C ATOM 756 C GLU A 48 19.172 4.895 0.401 1.00 0.00 C ATOM 757 O GLU A 48 18.826 5.325 1.502 1.00 0.00 O ATOM 758 CB GLU A 48 21.505 5.838 0.171 1.00 0.00 C ATOM 759 CG GLU A 48 21.544 6.956 1.203 1.00 0.00 C ATOM 760 CD GLU A 48 22.789 6.914 2.057 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.833 7.437 1.622 1.00 0.00 O ATOM 762 OE2 GLU A 48 22.731 6.354 3.170 1.00 0.00 O ATOM 0 H GLU A 48 19.936 7.759 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 48 20.262 5.104 -1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.782 4.899 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.252 6.035 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.490 7.918 0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 48 20.665 6.885 1.844 1.00 0.00 H new ATOM 769 N ILE A 49 18.762 3.731 -0.098 1.00 0.00 N ATOM 770 CA ILE A 49 17.810 2.874 0.586 1.00 0.00 C ATOM 771 C ILE A 49 18.550 1.770 1.326 1.00 0.00 C ATOM 772 O ILE A 49 19.455 1.147 0.767 1.00 0.00 O ATOM 773 CB ILE A 49 16.842 2.237 -0.433 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.269 3.306 -1.358 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.719 1.495 0.273 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.720 2.741 -2.643 1.00 0.00 C ATOM 0 H ILE A 49 19.085 3.359 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 49 17.244 3.477 1.296 1.00 0.00 H new ATOM 0 HB ILE A 49 17.403 1.517 -1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.477 3.843 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.048 4.033 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.051 1.056 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.140 0.706 0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.160 2.191 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.327 3.551 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.515 2.228 -3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.920 2.035 -2.418 1.00 0.00 H new ATOM 788 N PRO A 50 18.189 1.527 2.600 1.00 0.00 N ATOM 789 CA PRO A 50 18.796 0.466 3.399 1.00 0.00 C ATOM 790 C PRO A 50 18.637 -0.899 2.743 1.00 0.00 C ATOM 791 O PRO A 50 17.610 -1.181 2.111 1.00 0.00 O ATOM 792 CB PRO A 50 18.029 0.507 4.724 1.00 0.00 C ATOM 793 CG PRO A 50 17.410 1.856 4.780 1.00 0.00 C ATOM 794 CD PRO A 50 17.173 2.278 3.357 1.00 0.00 C ATOM 0 HA PRO A 50 19.869 0.616 3.518 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.271 -0.275 4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.697 0.346 5.570 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.474 1.830 5.338 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.065 2.562 5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.164 2.031 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.294 3.354 3.232 1.00 0.00 H new ATOM 802 N PRO A 51 19.653 -1.770 2.904 1.00 0.00 N ATOM 803 CA PRO A 51 19.698 -3.110 2.289 1.00 0.00 C ATOM 804 C PRO A 51 18.519 -4.013 2.652 1.00 0.00 C ATOM 805 O PRO A 51 18.419 -5.138 2.160 1.00 0.00 O ATOM 806 CB PRO A 51 20.990 -3.720 2.848 1.00 0.00 C ATOM 807 CG PRO A 51 21.345 -2.888 4.027 1.00 0.00 C ATOM 808 CD PRO A 51 20.867 -1.507 3.699 1.00 0.00 C ATOM 0 HA PRO A 51 19.655 -3.025 1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.841 -4.761 3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.786 -3.704 2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.867 -3.264 4.931 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.420 -2.899 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.647 -0.930 4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.609 -0.945 3.132 1.00 0.00 H new ATOM 816 N GLY A 52 17.635 -3.540 3.517 1.00 0.00 N ATOM 817 CA GLY A 52 16.509 -4.347 3.928 1.00 0.00 C ATOM 818 C GLY A 52 15.239 -4.045 3.153 1.00 0.00 C ATOM 819 O GLY A 52 14.423 -4.938 2.943 1.00 0.00 O ATOM 0 H GLY A 52 17.678 -2.613 3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.761 -5.400 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.325 -4.187 4.990 1.00 0.00 H new ATOM 823 N ILE A 53 15.067 -2.802 2.714 1.00 0.00 N ATOM 824 CA ILE A 53 13.786 -2.400 2.144 1.00 0.00 C ATOM 825 C ILE A 53 13.861 -1.973 0.680 1.00 0.00 C ATOM 826 O ILE A 53 12.824 -1.703 0.080 1.00 0.00 O ATOM 827 CB ILE A 53 13.123 -1.270 2.950 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.934 0.019 2.862 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.958 -1.688 4.399 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.154 1.245 3.285 1.00 0.00 C ATOM 0 H ILE A 53 15.779 -2.072 2.740 1.00 0.00 H new ATOM 0 HA ILE A 53 13.179 -3.304 2.198 1.00 0.00 H new ATOM 0 HB ILE A 53 12.140 -1.080 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.821 -0.074 3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.281 0.153 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.488 -0.880 4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.332 -2.579 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.936 -1.906 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.788 2.127 3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.282 1.361 2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.830 1.131 4.319 1.00 0.00 H new ATOM 842 N LEU A 54 15.066 -1.888 0.117 1.00 0.00 N ATOM 843 CA LEU A 54 15.249 -1.549 -1.306 1.00 0.00 C ATOM 844 C LEU A 54 14.246 -2.244 -2.229 1.00 0.00 C ATOM 845 O LEU A 54 13.247 -1.646 -2.624 1.00 0.00 O ATOM 846 CB LEU A 54 16.683 -1.845 -1.781 1.00 0.00 C ATOM 847 CG LEU A 54 17.611 -2.584 -0.799 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.139 -4.006 -0.533 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.035 -2.602 -1.335 1.00 0.00 C ATOM 0 H LEU A 54 15.938 -2.049 0.622 1.00 0.00 H new ATOM 0 HA LEU A 54 15.063 -0.477 -1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.621 -2.434 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.154 -0.898 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 54 17.584 -2.043 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.822 -4.491 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.137 -3.983 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.119 -4.564 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.682 -3.127 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.055 -3.113 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.390 -1.579 -1.460 1.00 0.00 H new ATOM 861 N ASN A 55 14.513 -3.495 -2.591 1.00 0.00 N ATOM 862 CA ASN A 55 13.586 -4.268 -3.426 1.00 0.00 C ATOM 863 C ASN A 55 12.394 -4.761 -2.607 1.00 0.00 C ATOM 864 O ASN A 55 11.785 -5.786 -2.905 1.00 0.00 O ATOM 865 CB ASN A 55 14.306 -5.450 -4.093 1.00 0.00 C ATOM 866 CG ASN A 55 15.479 -5.001 -4.954 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.299 -4.641 -6.117 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.693 -5.035 -4.401 1.00 0.00 N ATOM 0 H ASN A 55 15.359 -3.998 -2.323 1.00 0.00 H new ATOM 0 HA ASN A 55 13.212 -3.608 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.664 -6.135 -3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.597 -6.004 -4.709 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.509 -4.757 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.804 -5.339 -3.434 1.00 0.00 H new ATOM 875 N LYS A 56 12.108 -4.030 -1.545 1.00 0.00 N ATOM 876 CA LYS A 56 10.992 -4.282 -0.658 1.00 0.00 C ATOM 877 C LYS A 56 9.995 -3.140 -0.752 1.00 0.00 C ATOM 878 O LYS A 56 9.165 -2.949 0.136 1.00 0.00 O ATOM 879 CB LYS A 56 11.476 -4.458 0.780 1.00 0.00 C ATOM 880 CG LYS A 56 11.920 -5.880 1.113 1.00 0.00 C ATOM 881 CD LYS A 56 13.187 -6.302 0.385 1.00 0.00 C ATOM 882 CE LYS A 56 13.600 -7.710 0.793 1.00 0.00 C ATOM 883 NZ LYS A 56 14.850 -8.150 0.123 1.00 0.00 N ATOM 0 H LYS A 56 12.664 -3.221 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 56 10.500 -5.206 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.308 -3.777 0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.675 -4.169 1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.083 -5.960 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.117 -6.572 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.023 -6.264 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.992 -5.602 0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.738 -7.746 1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.797 -8.406 0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.089 -9.113 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.713 -8.142 -0.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.625 -7.503 0.374 1.00 0.00 H new ATOM 897 N GLU A 57 10.076 -2.400 -1.851 1.00 0.00 N ATOM 898 CA GLU A 57 9.052 -1.423 -2.207 1.00 0.00 C ATOM 899 C GLU A 57 7.660 -2.070 -2.173 1.00 0.00 C ATOM 900 O GLU A 57 6.685 -1.473 -1.713 1.00 0.00 O ATOM 901 CB GLU A 57 9.335 -0.834 -3.607 1.00 0.00 C ATOM 902 CG GLU A 57 9.160 -1.798 -4.779 1.00 0.00 C ATOM 903 CD GLU A 57 10.098 -2.985 -4.727 1.00 0.00 C ATOM 904 OE1 GLU A 57 11.261 -2.856 -5.147 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.666 -4.062 -4.261 1.00 0.00 O ATOM 0 H GLU A 57 10.847 -2.458 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 57 9.077 -0.614 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.676 0.020 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.357 -0.455 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.131 -2.158 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.322 -1.257 -5.712 1.00 0.00 H new ATOM 912 N HIS A 58 7.605 -3.325 -2.629 1.00 0.00 N ATOM 913 CA HIS A 58 6.360 -4.084 -2.702 1.00 0.00 C ATOM 914 C HIS A 58 5.940 -4.622 -1.333 1.00 0.00 C ATOM 915 O HIS A 58 4.888 -5.240 -1.212 1.00 0.00 O ATOM 916 CB HIS A 58 6.472 -5.235 -3.719 1.00 0.00 C ATOM 917 CG HIS A 58 7.375 -6.373 -3.342 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.740 -6.347 -3.519 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.089 -7.603 -2.846 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.256 -7.503 -3.152 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.275 -8.285 -2.740 1.00 0.00 N ATOM 0 H HIS A 58 8.422 -3.840 -2.957 1.00 0.00 H new ATOM 0 HA HIS A 58 5.586 -3.395 -3.040 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.473 -5.635 -3.894 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.820 -4.822 -4.666 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.271 -5.554 -3.879 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.110 -7.976 -2.583 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.303 -7.766 -3.183 1.00 0.00 H new ATOM 930 N ILE A 59 6.768 -4.405 -0.309 1.00 0.00 N ATOM 931 CA ILE A 59 6.398 -4.743 1.060 1.00 0.00 C ATOM 932 C ILE A 59 5.997 -3.466 1.785 1.00 0.00 C ATOM 933 O ILE A 59 4.912 -3.383 2.357 1.00 0.00 O ATOM 934 CB ILE A 59 7.538 -5.435 1.851 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.779 -6.860 1.356 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.219 -5.451 3.334 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.702 -6.942 0.166 1.00 0.00 C ATOM 0 H ILE A 59 7.698 -3.997 -0.405 1.00 0.00 H new ATOM 0 HA ILE A 59 5.573 -5.453 1.006 1.00 0.00 H new ATOM 0 HB ILE A 59 8.449 -4.860 1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.197 -7.452 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.822 -7.310 1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.029 -5.940 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.108 -4.428 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.290 -5.996 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.825 -7.984 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.276 -6.379 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.673 -6.522 0.429 1.00 0.00 H new ATOM 949 N ILE A 60 6.872 -2.461 1.696 1.00 0.00 N ATOM 950 CA ILE A 60 6.625 -1.148 2.300 1.00 0.00 C ATOM 951 C ILE A 60 5.237 -0.620 1.930 1.00 0.00 C ATOM 952 O ILE A 60 4.495 -0.196 2.818 1.00 0.00 O ATOM 953 CB ILE A 60 7.687 -0.084 1.924 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.105 -0.565 2.278 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.382 1.222 2.651 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.241 -1.051 3.711 1.00 0.00 C ATOM 0 H ILE A 60 7.765 -2.532 1.208 1.00 0.00 H new ATOM 0 HA ILE A 60 6.689 -1.311 3.376 1.00 0.00 H new ATOM 0 HB ILE A 60 7.646 0.078 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.386 -1.372 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.809 0.250 2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.130 1.969 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.394 1.578 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.404 1.053 3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.266 -1.375 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.992 -0.240 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.562 -1.888 3.877 1.00 0.00 H new ATOM 968 N PHE A 61 4.836 -0.660 0.670 1.00 0.00 N ATOM 969 CA PHE A 61 3.519 -0.149 0.326 1.00 0.00 C ATOM 970 C PHE A 61 2.633 -1.204 -0.333 1.00 0.00 C ATOM 971 O PHE A 61 1.504 -0.912 -0.730 1.00 0.00 O ATOM 972 CB PHE A 61 3.652 1.080 -0.568 1.00 0.00 C ATOM 973 CG PHE A 61 3.499 2.362 0.207 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.268 2.710 0.739 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.579 3.206 0.424 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.112 3.872 1.470 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.428 4.370 1.159 1.00 0.00 C ATOM 978 CZ PHE A 61 3.193 4.703 1.682 1.00 0.00 C ATOM 0 H PHE A 61 5.382 -1.028 -0.109 1.00 0.00 H new ATOM 0 HA PHE A 61 3.027 0.133 1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.625 1.067 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.898 1.040 -1.354 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.418 2.063 0.580 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.546 2.953 0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.145 4.130 1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.276 5.018 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.074 5.611 2.255 1.00 0.00 H new ATOM 988 N GLY A 62 3.130 -2.435 -0.430 1.00 0.00 N ATOM 989 CA GLY A 62 2.347 -3.504 -1.032 1.00 0.00 C ATOM 990 C GLY A 62 2.108 -3.302 -2.522 1.00 0.00 C ATOM 991 O GLY A 62 3.042 -3.057 -3.282 1.00 0.00 O ATOM 0 H GLY A 62 4.056 -2.711 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.860 -4.453 -0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.386 -3.574 -0.522 1.00 0.00 H new ATOM 995 N ASN A 63 0.844 -3.381 -2.929 1.00 0.00 N ATOM 996 CA ASN A 63 0.468 -3.252 -4.337 1.00 0.00 C ATOM 997 C ASN A 63 -0.407 -2.003 -4.533 1.00 0.00 C ATOM 998 O ASN A 63 -1.420 -2.035 -5.232 1.00 0.00 O ATOM 999 CB ASN A 63 -0.294 -4.505 -4.794 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.500 -4.558 -6.299 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.354 -4.117 -7.071 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.642 -5.081 -6.723 1.00 0.00 N ATOM 0 H ASN A 63 0.056 -3.535 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 63 1.372 -3.150 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.253 -5.393 -4.476 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.264 -4.534 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.841 -5.130 -7.722 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.322 -5.435 -6.050 1.00 0.00 H new ATOM 1009 N ILE A 64 -0.016 -0.899 -3.900 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.823 0.322 -3.922 1.00 0.00 C ATOM 1011 C ILE A 64 -0.904 0.932 -5.329 1.00 0.00 C ATOM 1012 O ILE A 64 -1.836 1.682 -5.636 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.262 1.380 -2.946 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.305 2.477 -2.701 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.041 1.964 -3.489 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.739 3.880 -2.653 1.00 0.00 C ATOM 0 H ILE A 64 0.851 -0.823 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.826 0.033 -3.608 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.042 0.903 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.057 2.429 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.816 2.272 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.425 2.708 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.775 1.167 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.854 2.434 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.545 4.592 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.009 3.951 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.254 4.109 -3.602 1.00 0.00 H new ATOM 1028 N GLN A 65 0.061 0.602 -6.180 1.00 0.00 N ATOM 1029 CA GLN A 65 0.136 1.179 -7.522 1.00 0.00 C ATOM 1030 C GLN A 65 -1.109 0.823 -8.334 1.00 0.00 C ATOM 1031 O GLN A 65 -1.635 1.646 -9.084 1.00 0.00 O ATOM 1032 CB GLN A 65 1.404 0.684 -8.230 1.00 0.00 C ATOM 1033 CG GLN A 65 1.960 1.648 -9.272 1.00 0.00 C ATOM 1034 CD GLN A 65 1.196 1.633 -10.585 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.619 0.620 -10.977 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.209 2.755 -11.286 1.00 0.00 N ATOM 0 H GLN A 65 0.804 -0.063 -5.966 1.00 0.00 H new ATOM 0 HA GLN A 65 0.181 2.265 -7.436 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.173 0.494 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.187 -0.269 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.945 2.659 -8.864 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.003 1.398 -9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.699 3.575 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.729 2.800 -12.185 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.595 -0.394 -8.140 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.761 -0.882 -8.866 1.00 0.00 C ATOM 1047 C GLU A 66 -4.033 -0.212 -8.347 1.00 0.00 C ATOM 1048 O GLU A 66 -4.991 -0.008 -9.091 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.864 -2.402 -8.707 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.719 -3.084 -9.764 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.811 -4.585 -9.563 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.767 -5.217 -9.288 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.925 -5.139 -9.678 1.00 0.00 O ATOM 0 H GLU A 66 -1.198 -1.066 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.649 -0.636 -9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.861 -2.828 -8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.276 -2.626 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.722 -2.657 -9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.303 -2.878 -10.750 1.00 0.00 H new ATOM 1060 N ILE A 67 -4.025 0.150 -7.070 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.186 0.781 -6.449 1.00 0.00 C ATOM 1062 C ILE A 67 -5.471 2.149 -7.068 1.00 0.00 C ATOM 1063 O ILE A 67 -6.618 2.429 -7.421 1.00 0.00 O ATOM 1064 CB ILE A 67 -5.017 0.953 -4.921 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.431 -0.311 -4.277 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.360 1.293 -4.286 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.408 -1.462 -4.167 1.00 0.00 C ATOM 0 H ILE A 67 -3.230 0.018 -6.444 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.025 0.110 -6.633 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.318 1.771 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.569 -0.636 -4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.067 -0.062 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.234 1.413 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.739 2.222 -4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.069 0.488 -4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.914 -2.315 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.260 -1.159 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.754 -1.742 -5.162 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.454 3.010 -7.172 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.630 4.318 -7.809 1.00 0.00 C ATOM 1081 C TYR A 68 -5.300 4.197 -9.165 1.00 0.00 C ATOM 1082 O TYR A 68 -6.399 4.716 -9.374 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.282 5.036 -7.961 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.262 6.100 -9.051 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.213 7.111 -9.088 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.292 6.079 -10.045 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.198 8.069 -10.085 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.268 7.033 -11.042 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.224 8.026 -11.058 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.210 8.972 -12.057 1.00 0.00 O ATOM 0 H TYR A 68 -3.511 2.828 -6.828 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.278 4.906 -7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.021 5.501 -7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.511 4.296 -8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.977 7.150 -8.326 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.542 5.301 -10.038 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.947 8.847 -10.101 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.505 7.002 -11.805 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.458 8.799 -12.661 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.623 3.497 -10.062 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.027 3.436 -11.458 1.00 0.00 C ATOM 1102 C ASP A 69 -6.463 2.954 -11.581 1.00 0.00 C ATOM 1103 O ASP A 69 -7.288 3.557 -12.260 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.098 2.504 -12.239 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.447 2.427 -13.718 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.098 3.364 -14.471 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.054 1.419 -14.140 1.00 0.00 O ATOM 0 H ASP A 69 -3.784 2.959 -9.845 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.959 4.440 -11.876 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.070 2.849 -12.131 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.146 1.505 -11.807 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.768 1.878 -10.873 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.062 1.248 -11.006 1.00 0.00 C ATOM 1114 C PHE A 70 -9.174 2.078 -10.364 1.00 0.00 C ATOM 1115 O PHE A 70 -10.331 1.984 -10.766 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.023 -0.173 -10.443 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.468 -1.156 -11.439 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.104 -1.254 -11.658 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.318 -1.962 -12.176 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.598 -2.140 -12.588 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.819 -2.847 -13.111 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.456 -2.937 -13.316 1.00 0.00 C ATOM 0 H PHE A 70 -6.139 1.429 -10.207 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.296 1.188 -12.069 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.414 -0.189 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.029 -0.477 -10.155 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.427 -0.629 -11.094 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.384 -1.898 -12.018 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.532 -2.209 -12.745 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.494 -3.468 -13.681 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.063 -3.630 -14.045 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.847 2.892 -9.354 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.869 3.763 -8.764 1.00 0.00 C ATOM 1134 C HIS A 71 -10.074 5.032 -9.598 1.00 0.00 C ATOM 1135 O HIS A 71 -11.215 5.401 -9.873 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.562 4.156 -7.314 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.999 3.179 -6.268 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.899 3.505 -5.270 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.611 1.907 -6.018 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.032 2.480 -4.452 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.266 1.497 -4.885 1.00 0.00 N ATOM 0 H HIS A 71 -7.918 2.966 -8.940 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.786 3.174 -8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.487 4.306 -7.218 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.037 5.115 -7.109 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.384 4.398 -5.181 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.915 1.323 -6.602 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.662 2.450 -3.575 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.989 5.702 -10.005 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.112 6.952 -10.748 1.00 0.00 C ATOM 1152 C ASN A 72 -9.801 6.722 -12.098 1.00 0.00 C ATOM 1153 O ASN A 72 -10.432 7.622 -12.644 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.730 7.605 -10.935 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.034 7.210 -12.225 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.303 6.227 -12.271 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.236 7.993 -13.270 1.00 0.00 N ATOM 0 H ASN A 72 -8.030 5.401 -9.833 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.736 7.634 -10.171 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.845 8.689 -10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.094 7.334 -10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.776 7.789 -14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.852 8.802 -13.190 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.695 5.506 -12.618 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.348 5.151 -13.884 1.00 0.00 C ATOM 1166 C ASN A 73 -11.757 4.574 -13.658 1.00 0.00 C ATOM 1167 O ASN A 73 -12.582 4.606 -14.564 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.483 4.185 -14.748 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.113 4.760 -15.040 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -7.963 5.966 -15.234 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.104 3.909 -15.063 1.00 0.00 N ATOM 0 H ASN A 73 -9.166 4.747 -12.189 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.452 6.080 -14.445 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.374 3.233 -14.228 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.997 3.979 -15.687 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.158 4.244 -15.247 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.270 2.916 -14.897 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.046 4.087 -12.441 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.309 3.394 -12.177 1.00 0.00 C ATOM 1180 C ILE A 74 -14.002 3.885 -10.909 1.00 0.00 C ATOM 1181 O ILE A 74 -14.876 4.743 -11.007 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.133 1.855 -12.091 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.298 1.322 -13.259 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.496 1.178 -12.094 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.971 -0.151 -13.144 1.00 0.00 C ATOM 0 H ILE A 74 -11.427 4.161 -11.634 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.941 3.633 -13.032 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.608 1.630 -11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.838 1.495 -14.190 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.369 1.889 -13.320 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.366 0.098 -12.033 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.075 1.522 -11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -15.025 1.429 -13.014 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.378 -0.460 -14.005 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.404 -0.327 -12.230 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.895 -0.728 -13.114 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.612 3.375 -9.739 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.451 3.487 -8.530 1.00 0.00 C ATOM 1199 C PHE A 75 -14.902 4.928 -8.268 1.00 0.00 C ATOM 1200 O PHE A 75 -16.090 5.165 -8.056 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.725 2.902 -7.314 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.588 2.056 -6.417 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.310 2.630 -5.382 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.661 0.686 -6.599 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.090 1.851 -4.548 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.442 -0.098 -5.769 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.156 0.486 -4.742 1.00 0.00 C ATOM 0 H PHE A 75 -12.730 2.883 -9.597 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.355 2.904 -8.706 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.886 2.300 -7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.307 3.721 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.263 3.698 -5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.101 0.223 -7.399 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.647 2.310 -3.745 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.493 -1.166 -5.924 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.765 -0.124 -4.091 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.974 5.877 -8.298 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.306 7.301 -8.179 1.00 0.00 C ATOM 1219 C LEU A 76 -15.445 7.698 -9.136 1.00 0.00 C ATOM 1220 O LEU A 76 -16.543 8.051 -8.706 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.048 8.137 -8.471 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.054 9.592 -7.978 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.684 10.212 -8.184 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.106 10.421 -8.697 1.00 0.00 C ATOM 0 H LEU A 76 -12.977 5.689 -8.404 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.652 7.494 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.192 7.631 -8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.887 8.144 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.299 9.584 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.695 11.244 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.940 9.646 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.432 10.193 -9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.081 11.444 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.900 10.421 -9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.092 9.993 -8.517 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.174 7.635 -10.437 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.133 8.068 -11.453 1.00 0.00 C ATOM 1238 C LYS A 77 -17.319 7.128 -11.613 1.00 0.00 C ATOM 1239 O LYS A 77 -18.168 7.337 -12.480 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.414 8.281 -12.778 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.669 9.602 -12.784 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.865 9.835 -14.055 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.529 9.112 -14.030 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.642 7.685 -14.438 1.00 0.00 N ATOM 0 H LYS A 77 -14.293 7.286 -10.815 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.558 9.012 -11.111 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.714 7.464 -12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.135 8.262 -13.595 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.384 10.415 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.997 9.636 -11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.443 9.497 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.695 10.904 -14.185 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.832 9.622 -14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.109 9.167 -13.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.451 7.074 -13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.602 7.500 -14.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.952 7.483 -15.189 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.374 6.104 -10.785 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.560 5.260 -10.721 1.00 0.00 C ATOM 1260 C GLU A 78 -19.445 5.750 -9.578 1.00 0.00 C ATOM 1261 O GLU A 78 -20.672 5.739 -9.657 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.185 3.788 -10.497 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.379 2.836 -10.532 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.048 2.758 -11.894 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -20.933 3.591 -12.184 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -19.714 1.836 -12.673 1.00 0.00 O ATOM 0 H GLU A 78 -16.622 5.834 -10.151 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.093 5.325 -11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.468 3.485 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.684 3.693 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.048 1.839 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.113 3.158 -9.793 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.780 6.219 -8.525 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.434 6.625 -7.292 1.00 0.00 C ATOM 1275 C LEU A 79 -20.107 7.982 -7.429 1.00 0.00 C ATOM 1276 O LEU A 79 -21.203 8.188 -6.911 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.421 6.702 -6.162 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.017 6.450 -4.782 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.230 4.961 -4.566 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.143 7.046 -3.697 1.00 0.00 C ATOM 0 H LEU A 79 -17.766 6.327 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.195 5.876 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.631 5.973 -6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.955 7.687 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.987 6.944 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.656 4.794 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.912 4.577 -5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.274 4.442 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.590 6.852 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.152 6.593 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.057 8.122 -3.849 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.449 8.919 -8.109 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.019 10.252 -8.302 1.00 0.00 C ATOM 1294 C GLU A 80 -21.335 10.160 -9.082 1.00 0.00 C ATOM 1295 O GLU A 80 -22.097 11.120 -9.150 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.048 11.204 -9.026 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.650 11.314 -8.418 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.650 11.575 -6.923 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.767 12.756 -6.528 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.495 10.616 -6.149 1.00 0.00 O ATOM 0 H GLU A 80 -18.531 8.783 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.208 10.665 -7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.949 10.875 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.493 12.199 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.104 10.391 -8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.109 12.118 -8.918 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.607 8.998 -9.663 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.874 8.761 -10.347 1.00 0.00 C ATOM 1309 C LYS A 81 -23.978 8.388 -9.349 1.00 0.00 C ATOM 1310 O LYS A 81 -25.144 8.251 -9.719 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.715 7.643 -11.379 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.639 7.910 -12.420 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.970 9.128 -13.270 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.849 9.456 -14.243 1.00 0.00 C ATOM 1315 NZ LYS A 81 -21.225 10.564 -15.160 1.00 0.00 N ATOM 0 H LYS A 81 -20.967 8.204 -9.675 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.161 9.683 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.481 6.714 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.668 7.493 -11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.681 8.062 -11.923 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.529 7.036 -13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.891 8.946 -13.824 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.152 9.985 -12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.953 9.732 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.602 8.569 -14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.436 10.760 -15.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.065 10.291 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.437 11.417 -14.605 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.603 8.260 -8.085 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.510 7.833 -7.023 1.00 0.00 C ATOM 1331 C TYR A 82 -24.715 8.974 -6.030 1.00 0.00 C ATOM 1332 O TYR A 82 -25.340 8.815 -4.986 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.927 6.613 -6.309 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.686 5.427 -7.232 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.556 5.137 -8.279 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.587 4.599 -7.054 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.333 4.061 -9.119 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.359 3.522 -7.891 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.231 3.258 -8.921 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.004 2.180 -9.750 1.00 0.00 O ATOM 0 H TYR A 82 -22.654 8.450 -7.762 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.473 7.564 -7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.985 6.894 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.605 6.310 -5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.421 5.764 -8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.897 4.799 -6.247 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.019 3.851 -9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.498 2.889 -7.736 1.00 0.00 H new ATOM 0 HH TYR A 82 -23.604 1.445 -9.503 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.162 10.120 -6.388 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.254 11.326 -5.557 1.00 0.00 C ATOM 1352 C GLU A 83 -25.724 11.717 -5.313 1.00 0.00 C ATOM 1353 O GLU A 83 -26.054 12.312 -4.288 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.480 12.500 -6.175 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.050 13.016 -7.488 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.306 14.228 -8.015 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -23.350 15.286 -7.355 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -22.681 14.126 -9.093 1.00 0.00 O ATOM 0 H GLU A 83 -23.639 10.249 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.794 11.093 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.457 13.320 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.448 12.191 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.013 12.221 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.100 13.273 -7.347 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.599 11.377 -6.250 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.023 11.657 -6.087 1.00 0.00 C ATOM 1367 C GLN A 84 -28.786 10.428 -5.618 1.00 0.00 C ATOM 1368 O GLN A 84 -30.017 10.423 -5.624 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.628 12.155 -7.399 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.924 13.364 -7.992 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.585 13.839 -9.269 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -28.230 13.405 -10.362 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.557 14.730 -9.143 1.00 0.00 N ATOM 0 H GLN A 84 -26.353 10.911 -7.124 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.112 12.432 -5.326 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.607 11.344 -8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.675 12.405 -7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.920 14.174 -7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.883 13.113 -8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -29.823 15.067 -8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -30.039 15.079 -9.971 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.066 9.392 -5.202 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.704 8.129 -4.849 1.00 0.00 C ATOM 1384 C LEU A 85 -27.771 7.220 -4.053 1.00 0.00 C ATOM 1385 O LEU A 85 -27.137 6.324 -4.613 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.185 7.406 -6.115 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.419 7.748 -7.399 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.873 6.495 -8.047 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.326 8.490 -8.367 1.00 0.00 C ATOM 0 H LEU A 85 -27.051 9.400 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.559 8.362 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.117 6.331 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.239 7.639 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.579 8.392 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.333 6.761 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.195 5.994 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.697 5.826 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.772 8.728 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.181 7.863 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.676 9.412 -7.903 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.674 7.439 -2.730 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.895 6.574 -1.843 1.00 0.00 C ATOM 1403 C PRO A 86 -27.517 5.191 -1.713 1.00 0.00 C ATOM 1404 O PRO A 86 -26.898 4.273 -1.178 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.909 7.298 -0.500 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.088 8.207 -0.553 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.302 8.555 -2.002 1.00 0.00 C ATOM 0 HA PRO A 86 -25.887 6.408 -2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.994 6.592 0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.987 7.859 -0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.971 7.721 -0.138 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.911 9.105 0.039 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.362 8.641 -2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.840 9.509 -2.256 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.740 5.034 -2.206 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.351 3.715 -2.269 1.00 0.00 C ATOM 1417 C GLU A 87 -28.649 2.829 -3.307 1.00 0.00 C ATOM 1418 O GLU A 87 -28.752 1.605 -3.239 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.849 3.789 -2.612 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.695 4.611 -1.647 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.663 6.091 -1.960 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -32.418 6.531 -2.850 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -30.885 6.821 -1.319 1.00 0.00 O ATOM 0 H GLU A 87 -29.320 5.793 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.239 3.278 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.956 4.209 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.248 2.775 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.726 4.258 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.338 4.451 -0.630 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.902 3.418 -4.254 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.373 2.605 -5.362 1.00 0.00 C ATOM 1432 C ASP A 88 -25.911 2.222 -5.142 1.00 0.00 C ATOM 1433 O ASP A 88 -25.291 1.642 -6.031 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.519 3.295 -6.747 1.00 0.00 C ATOM 1435 CG ASP A 88 -27.941 2.321 -7.837 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.153 2.069 -7.977 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -27.061 1.819 -8.576 1.00 0.00 O ATOM 0 H ASP A 88 -27.658 4.408 -4.279 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.984 1.702 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -28.254 4.097 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.570 3.756 -7.022 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.331 2.503 -3.969 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.918 2.193 -3.785 1.00 0.00 C ATOM 1444 C VAL A 89 -23.744 0.785 -3.237 1.00 0.00 C ATOM 1445 O VAL A 89 -22.622 0.294 -3.118 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.160 3.196 -2.891 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.733 4.416 -3.682 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.009 3.602 -1.700 1.00 0.00 C ATOM 0 H VAL A 89 -25.798 2.926 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.475 2.270 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.261 2.702 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.201 5.106 -3.027 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.077 4.110 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.614 4.911 -4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.455 4.310 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.929 4.069 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.253 2.719 -1.109 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.852 0.115 -2.948 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.782 -1.306 -2.678 1.00 0.00 C ATOM 1460 C GLY A 90 -24.402 -2.048 -3.945 1.00 0.00 C ATOM 1461 O GLY A 90 -23.676 -3.039 -3.918 1.00 0.00 O ATOM 0 H GLY A 90 -25.785 0.524 -2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.048 -1.502 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.743 -1.664 -2.310 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.875 -1.510 -5.067 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.580 -2.032 -6.407 1.00 0.00 C ATOM 1467 C HIS A 91 -23.092 -1.877 -6.736 1.00 0.00 C ATOM 1468 O HIS A 91 -22.559 -2.600 -7.558 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.439 -1.280 -7.452 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.203 -1.670 -8.882 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.612 -0.826 -9.800 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.507 -2.801 -9.558 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.565 -1.424 -10.975 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.102 -2.623 -10.858 1.00 0.00 N ATOM 0 H HIS A 91 -25.481 -0.690 -5.075 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.823 -3.094 -6.433 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.491 -1.443 -7.218 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.252 -0.211 -7.349 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.981 -3.682 -9.151 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.155 -1.002 -11.881 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -25.200 -3.306 -11.609 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.428 -0.967 -6.049 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.025 -0.638 -6.325 1.00 0.00 C ATOM 1485 C CYS A 92 -20.069 -1.489 -5.496 1.00 0.00 C ATOM 1486 O CYS A 92 -19.046 -1.916 -6.032 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.748 0.862 -6.135 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.039 1.356 -6.453 1.00 0.00 S ATOM 0 H CYS A 92 -22.837 -0.431 -5.284 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.842 -0.875 -7.373 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.405 1.426 -6.797 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.009 1.140 -5.114 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.271 0.893 -5.512 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.346 -1.780 -4.237 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.486 -2.709 -3.518 1.00 0.00 C ATOM 1496 C PHE A 93 -19.575 -4.130 -4.106 1.00 0.00 C ATOM 1497 O PHE A 93 -18.576 -4.837 -4.179 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.827 -2.701 -2.025 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.614 -1.359 -1.371 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.345 -0.797 -1.301 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.679 -0.658 -0.823 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.146 0.431 -0.701 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.482 0.570 -0.221 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.214 1.114 -0.159 1.00 0.00 C ATOM 0 H PHE A 93 -21.130 -1.403 -3.705 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.454 -2.378 -3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.867 -2.999 -1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.216 -3.446 -1.516 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.503 -1.327 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.673 -1.077 -0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.154 0.856 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.320 1.105 0.201 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.059 2.073 0.313 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.773 -4.535 -4.531 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.990 -5.862 -5.128 1.00 0.00 C ATOM 1516 C VAL A 94 -20.491 -5.961 -6.573 1.00 0.00 C ATOM 1517 O VAL A 94 -19.951 -6.997 -6.970 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.484 -6.243 -5.114 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.695 -7.635 -5.690 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -23.037 -6.160 -3.704 1.00 0.00 C ATOM 0 H VAL A 94 -21.615 -3.962 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.412 -6.550 -4.512 1.00 0.00 H new ATOM 0 HB VAL A 94 -23.023 -5.533 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.757 -7.880 -5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.337 -7.661 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -22.143 -8.362 -5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -24.093 -6.432 -3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.490 -6.846 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.927 -5.142 -3.329 1.00 0.00 H new ATOM 1530 N THR A 95 -20.678 -4.894 -7.357 1.00 0.00 N ATOM 1531 CA THR A 95 -20.323 -4.942 -8.786 1.00 0.00 C ATOM 1532 C THR A 95 -18.865 -5.381 -8.933 1.00 0.00 C ATOM 1533 O THR A 95 -18.460 -6.084 -9.862 1.00 0.00 O ATOM 1534 CB THR A 95 -20.530 -3.576 -9.489 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.907 -3.412 -9.841 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.670 -3.448 -10.738 1.00 0.00 C ATOM 0 H THR A 95 -21.064 -4.005 -7.040 1.00 0.00 H new ATOM 0 HA THR A 95 -20.986 -5.660 -9.268 1.00 0.00 H new ATOM 0 HB THR A 95 -20.229 -2.797 -8.789 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.456 -3.431 -9.030 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.844 -2.477 -11.202 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.618 -3.537 -10.466 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.931 -4.238 -11.442 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.122 -4.981 -7.915 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.686 -5.112 -7.826 1.00 0.00 C ATOM 1546 C TRP A 96 -16.304 -5.999 -6.651 1.00 0.00 C ATOM 1547 O TRP A 96 -15.148 -5.989 -6.225 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.081 -3.724 -7.606 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.255 -2.831 -8.790 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.840 -1.597 -8.813 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.851 -3.113 -10.135 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.825 -1.097 -10.094 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.225 -2.011 -10.920 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.212 -4.195 -10.750 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.980 -1.955 -12.286 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.968 -4.139 -12.109 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.351 -3.026 -12.864 1.00 0.00 C ATOM 0 H TRP A 96 -18.527 -4.536 -7.092 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.312 -5.559 -8.747 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.546 -3.262 -6.735 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -15.019 -3.825 -7.384 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.253 -1.090 -7.954 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.199 -0.193 -10.382 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.915 -5.058 -10.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.275 -1.097 -12.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.474 -4.967 -12.595 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.147 -3.010 -13.924 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.270 -6.771 -6.124 1.00 0.00 N ATOM 1569 CA ALA A 97 -17.057 -7.550 -4.903 1.00 0.00 C ATOM 1570 C ALA A 97 -15.822 -8.427 -5.029 1.00 0.00 C ATOM 1571 O ALA A 97 -14.960 -8.450 -4.150 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.281 -8.419 -4.607 1.00 0.00 C ATOM 0 H ALA A 97 -18.202 -6.869 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.906 -6.852 -4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.108 -8.993 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.156 -7.782 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.452 -9.102 -5.439 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.744 -9.140 -6.143 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.641 -10.073 -6.376 1.00 0.00 C ATOM 1580 C ASP A 98 -13.284 -9.345 -6.457 1.00 0.00 C ATOM 1581 O ASP A 98 -12.255 -9.898 -6.063 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.921 -10.918 -7.632 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.818 -11.906 -7.940 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -12.861 -11.542 -8.657 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.923 -13.064 -7.484 1.00 0.00 O ATOM 0 H ASP A 98 -16.426 -9.094 -6.900 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.574 -10.748 -5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.858 -11.459 -7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.056 -10.255 -8.486 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.285 -8.093 -6.937 1.00 0.00 N ATOM 1591 CA LYS A 99 -12.049 -7.296 -7.034 1.00 0.00 C ATOM 1592 C LYS A 99 -11.544 -6.895 -5.643 1.00 0.00 C ATOM 1593 O LYS A 99 -10.383 -6.517 -5.480 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.261 -6.038 -7.905 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.032 -5.133 -8.020 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.127 -5.488 -9.205 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.790 -5.199 -10.542 1.00 0.00 C ATOM 1598 NZ LYS A 99 -9.886 -5.505 -11.684 1.00 0.00 N ATOM 0 H LYS A 99 -14.122 -7.610 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.294 -7.921 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.562 -6.350 -8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.086 -5.459 -7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.359 -4.098 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.454 -5.198 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.198 -4.922 -9.132 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.862 -6.544 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.701 -5.790 -10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.085 -4.150 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.449 -5.840 -12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.367 -4.646 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.210 -6.243 -11.403 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.400 -7.018 -4.627 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.990 -6.671 -3.274 1.00 0.00 C ATOM 1614 C PHE A 100 -11.098 -7.756 -2.680 1.00 0.00 C ATOM 1615 O PHE A 100 -10.596 -7.612 -1.567 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.180 -6.380 -2.359 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.577 -4.935 -2.366 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.484 -4.461 -3.290 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.037 -4.048 -1.452 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.852 -3.132 -3.310 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.399 -2.714 -1.462 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.309 -2.255 -2.395 1.00 0.00 C ATOM 0 H PHE A 100 -13.361 -7.349 -4.715 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.413 -5.749 -3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.030 -6.987 -2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.931 -6.679 -1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.913 -5.142 -4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.324 -4.402 -0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.564 -2.779 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -12.971 -2.032 -0.742 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.594 -1.213 -2.408 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.869 -8.828 -3.436 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.916 -9.852 -3.023 1.00 0.00 C ATOM 1634 C GLN A 101 -8.495 -9.277 -3.007 1.00 0.00 C ATOM 1635 O GLN A 101 -7.623 -9.778 -2.315 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.977 -11.083 -3.934 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.176 -11.990 -3.680 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.205 -12.546 -2.270 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.637 -13.601 -1.994 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -11.881 -11.850 -1.369 1.00 0.00 N ATOM 0 H GLN A 101 -11.327 -9.008 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.187 -10.170 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.000 -10.752 -4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.063 -11.663 -3.804 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.094 -11.431 -3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.158 -12.816 -4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -12.339 -10.979 -1.636 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.944 -12.185 -0.408 1.00 0.00 H new ATOM 1649 N MET A 102 -8.271 -8.215 -3.771 1.00 0.00 N ATOM 1650 CA MET A 102 -6.974 -7.534 -3.763 1.00 0.00 C ATOM 1651 C MET A 102 -6.636 -7.022 -2.354 1.00 0.00 C ATOM 1652 O MET A 102 -5.472 -6.979 -1.953 1.00 0.00 O ATOM 1653 CB MET A 102 -6.975 -6.365 -4.750 1.00 0.00 C ATOM 1654 CG MET A 102 -5.580 -5.874 -5.107 1.00 0.00 C ATOM 1655 SD MET A 102 -5.576 -4.221 -5.820 1.00 0.00 S ATOM 1656 CE MET A 102 -6.767 -4.389 -7.145 1.00 0.00 C ATOM 0 H MET A 102 -8.962 -7.806 -4.400 1.00 0.00 H new ATOM 0 HA MET A 102 -6.215 -8.255 -4.067 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.489 -6.669 -5.662 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.545 -5.539 -4.323 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.959 -5.879 -4.211 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.126 -6.569 -5.813 1.00 0.00 H new ATOM 0 HE1 MET A 102 -6.685 -3.536 -7.818 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.569 -5.307 -7.698 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.773 -4.427 -6.727 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.672 -6.651 -1.604 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.518 -6.166 -0.233 1.00 0.00 C ATOM 1668 C TYR A 103 -7.130 -7.286 0.741 1.00 0.00 C ATOM 1669 O TYR A 103 -6.653 -6.994 1.838 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.798 -5.472 0.251 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.825 -3.969 0.030 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.005 -3.132 0.775 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.664 -3.388 -0.913 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.020 -1.764 0.588 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.684 -2.019 -1.107 1.00 0.00 C ATOM 1676 CZ TYR A 103 -8.860 -1.211 -0.353 1.00 0.00 C ATOM 1677 OH TYR A 103 -8.875 0.154 -0.541 1.00 0.00 O ATOM 0 H TYR A 103 -8.639 -6.678 -1.928 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.703 -5.443 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.652 -5.917 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.924 -5.672 1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.343 -3.559 1.514 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.312 -4.017 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.375 -1.130 1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.342 -1.585 -1.845 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.956 0.496 -0.532 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.299 -8.552 0.371 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.822 -9.622 1.246 1.00 0.00 C ATOM 1689 C VAL A 104 -5.304 -9.748 1.108 1.00 0.00 C ATOM 1690 O VAL A 104 -4.599 -9.955 2.097 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.517 -10.992 1.003 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.048 -11.673 -0.271 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.301 -11.911 2.187 1.00 0.00 C ATOM 0 H VAL A 104 -7.745 -8.857 -0.494 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.087 -9.343 2.266 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.581 -10.785 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.567 -12.624 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.265 -11.034 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.974 -11.851 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.794 -12.865 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.233 -12.075 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.721 -11.454 3.083 1.00 0.00 H new ATOM 1703 N THR A 105 -4.804 -9.569 -0.109 1.00 0.00 N ATOM 1704 CA THR A 105 -3.369 -9.544 -0.359 1.00 0.00 C ATOM 1705 C THR A 105 -2.720 -8.358 0.350 1.00 0.00 C ATOM 1706 O THR A 105 -1.717 -8.514 1.054 1.00 0.00 O ATOM 1707 CB THR A 105 -3.081 -9.472 -1.877 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.520 -10.681 -2.507 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.602 -9.254 -2.164 1.00 0.00 C ATOM 0 H THR A 105 -5.376 -9.438 -0.943 1.00 0.00 H new ATOM 0 HA THR A 105 -2.942 -10.466 0.036 1.00 0.00 H new ATOM 0 HB THR A 105 -3.627 -8.619 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.338 -10.633 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.443 -9.209 -3.241 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.278 -8.318 -1.710 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.025 -10.079 -1.746 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.312 -7.181 0.174 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.787 -5.951 0.758 1.00 0.00 C ATOM 1719 C TYR A 106 -2.614 -6.072 2.275 1.00 0.00 C ATOM 1720 O TYR A 106 -1.573 -5.673 2.810 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.696 -4.757 0.422 1.00 0.00 C ATOM 1722 CG TYR A 106 -2.997 -3.408 0.538 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.660 -2.874 1.778 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.662 -2.678 -0.600 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.016 -1.655 1.879 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.018 -1.460 -0.502 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.697 -0.953 0.736 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.062 0.266 0.833 1.00 0.00 O ATOM 0 H TYR A 106 -4.163 -7.053 -0.373 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.803 -5.780 0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.076 -4.874 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.559 -4.769 1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.906 -3.421 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.910 -3.071 -1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.764 -1.254 2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.767 -0.907 -1.395 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.194 0.219 0.381 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.615 -6.595 2.983 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.539 -6.681 4.435 1.00 0.00 C ATOM 1740 C CYS A 107 -2.547 -7.742 4.917 1.00 0.00 C ATOM 1741 O CYS A 107 -1.876 -7.534 5.924 1.00 0.00 O ATOM 1742 CB CYS A 107 -4.923 -6.960 5.014 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.176 -5.757 4.525 1.00 0.00 S ATOM 0 H CYS A 107 -4.477 -6.961 2.578 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.173 -5.718 4.791 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.244 -7.953 4.699 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.854 -6.977 6.102 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.543 -5.987 3.299 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.439 -8.868 4.213 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.556 -9.944 4.674 1.00 0.00 C ATOM 1751 C LYS A 108 -0.095 -9.487 4.680 1.00 0.00 C ATOM 1752 O LYS A 108 0.695 -9.907 5.524 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.710 -11.206 3.815 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.073 -11.882 3.914 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.247 -12.933 2.827 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.211 -14.037 2.950 1.00 0.00 C ATOM 1757 NZ LYS A 108 -2.096 -14.846 1.705 1.00 0.00 N ATOM 0 H LYS A 108 -2.937 -9.059 3.343 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.851 -10.190 5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.524 -10.945 2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.942 -11.923 4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.181 -12.347 4.894 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.860 -11.133 3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.247 -13.362 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.164 -12.462 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.242 -13.598 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.476 -14.690 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.377 -15.586 1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.013 -15.288 1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.817 -14.230 0.915 1.00 0.00 H new ATOM 1771 N ASN A 109 0.241 -8.614 3.737 1.00 0.00 N ATOM 1772 CA ASN A 109 1.607 -8.070 3.643 1.00 0.00 C ATOM 1773 C ASN A 109 1.816 -6.897 4.592 1.00 0.00 C ATOM 1774 O ASN A 109 2.934 -6.437 4.793 1.00 0.00 O ATOM 1775 CB ASN A 109 1.943 -7.631 2.208 1.00 0.00 C ATOM 1776 CG ASN A 109 2.578 -8.753 1.408 1.00 0.00 C ATOM 1777 OD1 ASN A 109 2.330 -8.900 0.211 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.445 -9.524 2.053 1.00 0.00 N ATOM 0 H ASN A 109 -0.403 -8.265 3.027 1.00 0.00 H new ATOM 0 HA ASN A 109 2.279 -8.878 3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.034 -7.298 1.708 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.621 -6.778 2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.933 -10.270 1.556 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.624 -9.371 3.045 1.00 0.00 H new ATOM 1785 N LYS A 110 0.724 -6.406 5.157 1.00 0.00 N ATOM 1786 CA LYS A 110 0.774 -5.219 6.010 1.00 0.00 C ATOM 1787 C LYS A 110 1.654 -5.389 7.265 1.00 0.00 C ATOM 1788 O LYS A 110 2.476 -4.522 7.534 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.632 -4.734 6.378 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.641 -3.381 7.074 1.00 0.00 C ATOM 1791 CD LYS A 110 0.232 -2.342 6.362 1.00 0.00 C ATOM 1792 CE LYS A 110 -0.247 -2.013 4.951 1.00 0.00 C ATOM 1793 NZ LYS A 110 0.155 -3.045 3.952 1.00 0.00 N ATOM 0 H LYS A 110 -0.207 -6.806 5.044 1.00 0.00 H new ATOM 0 HA LYS A 110 1.259 -4.449 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.236 -4.673 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.105 -5.471 7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.665 -3.012 7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.291 -3.502 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.251 -1.427 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.256 -2.711 6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.333 -1.919 4.953 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.156 -1.046 4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.068 -2.652 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.141 -3.327 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.463 -3.876 4.043 1.00 0.00 H new ATOM 1807 N PRO A 111 1.518 -6.467 8.062 1.00 0.00 N ATOM 1808 CA PRO A 111 2.353 -6.633 9.263 1.00 0.00 C ATOM 1809 C PRO A 111 3.844 -6.784 8.931 1.00 0.00 C ATOM 1810 O PRO A 111 4.706 -6.220 9.612 1.00 0.00 O ATOM 1811 CB PRO A 111 1.812 -7.911 9.919 1.00 0.00 C ATOM 1812 CG PRO A 111 0.472 -8.133 9.298 1.00 0.00 C ATOM 1813 CD PRO A 111 0.562 -7.574 7.909 1.00 0.00 C ATOM 0 HA PRO A 111 2.298 -5.758 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.475 -8.757 9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.731 -7.795 11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.223 -9.194 9.276 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.310 -7.634 9.870 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.917 -8.318 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.406 -7.225 7.550 1.00 0.00 H new ATOM 1821 N ASP A 112 4.138 -7.564 7.901 1.00 0.00 N ATOM 1822 CA ASP A 112 5.529 -7.722 7.483 1.00 0.00 C ATOM 1823 C ASP A 112 6.044 -6.427 6.858 1.00 0.00 C ATOM 1824 O ASP A 112 7.237 -6.129 6.919 1.00 0.00 O ATOM 1825 CB ASP A 112 5.771 -8.942 6.589 1.00 0.00 C ATOM 1826 CG ASP A 112 5.083 -8.886 5.242 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.888 -9.237 5.171 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.750 -8.542 4.247 1.00 0.00 O ATOM 0 H ASP A 112 3.456 -8.085 7.351 1.00 0.00 H new ATOM 0 HA ASP A 112 6.110 -7.925 8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.844 -9.051 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.435 -9.834 7.117 1.00 0.00 H new ATOM 1833 N SER A 113 5.132 -5.661 6.270 1.00 0.00 N ATOM 1834 CA SER A 113 5.402 -4.277 5.881 1.00 0.00 C ATOM 1835 C SER A 113 5.813 -3.448 7.098 1.00 0.00 C ATOM 1836 O SER A 113 6.854 -2.788 7.093 1.00 0.00 O ATOM 1837 CB SER A 113 4.148 -3.684 5.228 1.00 0.00 C ATOM 1838 OG SER A 113 4.257 -2.289 5.020 1.00 0.00 O ATOM 0 H SER A 113 4.188 -5.978 6.049 1.00 0.00 H new ATOM 0 HA SER A 113 6.225 -4.258 5.167 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.971 -4.178 4.273 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.282 -3.888 5.858 1.00 0.00 H new ATOM 0 HG SER A 113 4.478 -2.115 4.081 1.00 0.00 H new ATOM 1844 N ASN A 114 4.978 -3.512 8.132 1.00 0.00 N ATOM 1845 CA ASN A 114 5.219 -2.786 9.383 1.00 0.00 C ATOM 1846 C ASN A 114 6.616 -3.071 9.896 1.00 0.00 C ATOM 1847 O ASN A 114 7.417 -2.162 10.083 1.00 0.00 O ATOM 1848 CB ASN A 114 4.195 -3.181 10.454 1.00 0.00 C ATOM 1849 CG ASN A 114 2.786 -2.715 10.134 1.00 0.00 C ATOM 1850 OD1 ASN A 114 1.808 -3.378 10.479 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.669 -1.568 9.489 1.00 0.00 N ATOM 0 H ASN A 114 4.120 -4.064 8.130 1.00 0.00 H new ATOM 0 HA ASN A 114 5.117 -1.721 9.175 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.196 -4.265 10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.501 -2.761 11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.744 -1.203 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.503 -1.047 9.220 1.00 0.00 H new ATOM 1858 N GLN A 115 6.885 -4.346 10.110 1.00 0.00 N ATOM 1859 CA GLN A 115 8.183 -4.810 10.576 1.00 0.00 C ATOM 1860 C GLN A 115 9.332 -4.147 9.811 1.00 0.00 C ATOM 1861 O GLN A 115 10.268 -3.640 10.421 1.00 0.00 O ATOM 1862 CB GLN A 115 8.251 -6.331 10.455 1.00 0.00 C ATOM 1863 CG GLN A 115 9.581 -6.930 10.874 1.00 0.00 C ATOM 1864 CD GLN A 115 9.511 -8.440 11.023 1.00 0.00 C ATOM 1865 OE1 GLN A 115 8.721 -9.108 10.350 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.339 -8.992 11.896 1.00 0.00 N ATOM 0 H GLN A 115 6.207 -5.094 9.965 1.00 0.00 H new ATOM 0 HA GLN A 115 8.296 -4.526 11.622 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.460 -6.768 11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.049 -6.611 9.421 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.341 -6.675 10.135 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.894 -6.488 11.820 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.978 -8.406 12.434 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.338 -10.003 12.031 1.00 0.00 H new ATOM 1875 N LEU A 116 9.221 -4.093 8.487 1.00 0.00 N ATOM 1876 CA LEU A 116 10.303 -3.547 7.678 1.00 0.00 C ATOM 1877 C LEU A 116 10.416 -2.038 7.853 1.00 0.00 C ATOM 1878 O LEU A 116 11.523 -1.524 7.939 1.00 0.00 O ATOM 1879 CB LEU A 116 10.157 -3.888 6.197 1.00 0.00 C ATOM 1880 CG LEU A 116 10.898 -5.125 5.697 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.415 -6.382 6.404 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.713 -5.237 4.192 1.00 0.00 C ATOM 0 H LEU A 116 8.409 -4.414 7.960 1.00 0.00 H new ATOM 0 HA LEU A 116 11.218 -4.017 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.096 -4.018 5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.498 -3.031 5.616 1.00 0.00 H new ATOM 0 HG LEU A 116 11.959 -5.022 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.962 -7.245 6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.587 -6.285 7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.350 -6.518 6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.239 -6.118 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.651 -5.326 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.116 -4.347 3.709 1.00 0.00 H new ATOM 1894 N ILE A 117 9.305 -1.319 7.936 1.00 0.00 N ATOM 1895 CA ILE A 117 9.394 0.130 8.093 1.00 0.00 C ATOM 1896 C ILE A 117 9.865 0.525 9.487 1.00 0.00 C ATOM 1897 O ILE A 117 10.331 1.647 9.694 1.00 0.00 O ATOM 1898 CB ILE A 117 8.092 0.880 7.761 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.877 0.121 8.274 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.999 1.126 6.266 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.563 0.693 7.796 1.00 0.00 C ATOM 0 H ILE A 117 8.359 -1.698 7.899 1.00 0.00 H new ATOM 0 HA ILE A 117 10.138 0.436 7.357 1.00 0.00 H new ATOM 0 HB ILE A 117 8.108 1.845 8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.948 -0.919 7.957 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.890 0.124 9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.074 1.657 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.850 1.726 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.006 0.172 5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.741 0.103 8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.470 1.725 8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.529 0.665 6.707 1.00 0.00 H new ATOM 1913 N LEU A 118 9.754 -0.390 10.443 1.00 0.00 N ATOM 1914 CA LEU A 118 10.256 -0.111 11.778 1.00 0.00 C ATOM 1915 C LEU A 118 11.760 -0.361 11.853 1.00 0.00 C ATOM 1916 O LEU A 118 12.543 0.580 11.946 1.00 0.00 O ATOM 1917 CB LEU A 118 9.547 -0.955 12.845 1.00 0.00 C ATOM 1918 CG LEU A 118 8.080 -0.627 13.152 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.527 0.459 12.242 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.256 -1.888 13.020 1.00 0.00 C ATOM 0 H LEU A 118 9.331 -1.310 10.322 1.00 0.00 H new ATOM 0 HA LEU A 118 10.050 0.940 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.600 -1.999 12.537 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.112 -0.867 13.773 1.00 0.00 H new ATOM 0 HG LEU A 118 8.025 -0.243 14.171 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.486 0.654 12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.110 1.371 12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.588 0.131 11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.211 -1.664 13.237 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.341 -2.274 12.004 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.620 -2.636 13.724 1.00 0.00 H new ATOM 1932 N GLU A 119 12.155 -1.630 11.802 1.00 0.00 N ATOM 1933 CA GLU A 119 13.553 -1.983 12.053 1.00 0.00 C ATOM 1934 C GLU A 119 14.513 -1.621 10.909 1.00 0.00 C ATOM 1935 O GLU A 119 15.542 -0.993 11.158 1.00 0.00 O ATOM 1936 CB GLU A 119 13.714 -3.460 12.485 1.00 0.00 C ATOM 1937 CG GLU A 119 12.736 -4.454 11.853 1.00 0.00 C ATOM 1938 CD GLU A 119 13.235 -5.040 10.552 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.016 -4.427 9.490 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.852 -6.128 10.597 1.00 0.00 O ATOM 0 H GLU A 119 11.543 -2.419 11.594 1.00 0.00 H new ATOM 0 HA GLU A 119 13.851 -1.354 12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.729 -3.779 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.608 -3.515 13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.545 -5.263 12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.784 -3.954 11.676 1.00 0.00 H new ATOM 1947 N HIS A 120 14.206 -1.996 9.673 1.00 0.00 N ATOM 1948 CA HIS A 120 15.166 -1.819 8.575 1.00 0.00 C ATOM 1949 C HIS A 120 14.805 -0.711 7.589 1.00 0.00 C ATOM 1950 O HIS A 120 15.581 -0.471 6.665 1.00 0.00 O ATOM 1951 CB HIS A 120 15.360 -3.120 7.789 1.00 0.00 C ATOM 1952 CG HIS A 120 16.042 -4.219 8.542 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.704 -5.544 8.390 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.078 -4.195 9.410 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.504 -6.287 9.125 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.353 -5.496 9.755 1.00 0.00 N ATOM 0 H HIS A 120 13.318 -2.418 9.402 1.00 0.00 H new ATOM 0 HA HIS A 120 16.090 -1.524 9.073 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.384 -3.477 7.460 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.939 -2.902 6.891 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.594 -3.316 9.766 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.471 -7.364 9.200 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.090 -5.800 10.391 1.00 0.00 H new ATOM 1965 N ALA A 121 13.678 -0.033 7.726 1.00 0.00 N ATOM 1966 CA ALA A 121 13.465 1.126 6.872 1.00 0.00 C ATOM 1967 C ALA A 121 14.162 2.348 7.456 1.00 0.00 C ATOM 1968 O ALA A 121 14.844 3.095 6.751 1.00 0.00 O ATOM 1969 CB ALA A 121 11.994 1.404 6.641 1.00 0.00 C ATOM 0 H ALA A 121 12.930 -0.248 8.385 1.00 0.00 H new ATOM 0 HA ALA A 121 13.902 0.901 5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.885 2.278 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.532 0.541 6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.505 1.594 7.597 1.00 0.00 H new ATOM 1975 N GLY A 122 13.971 2.538 8.756 1.00 0.00 N ATOM 1976 CA GLY A 122 14.676 3.575 9.483 1.00 0.00 C ATOM 1977 C GLY A 122 14.018 4.935 9.386 1.00 0.00 C ATOM 1978 O GLY A 122 12.795 5.046 9.300 1.00 0.00 O ATOM 0 H GLY A 122 13.331 1.984 9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.746 3.288 10.532 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.695 3.645 9.103 1.00 0.00 H new ATOM 1982 N THR A 123 14.845 5.969 9.376 1.00 0.00 N ATOM 1983 CA THR A 123 14.370 7.350 9.376 1.00 0.00 C ATOM 1984 C THR A 123 14.228 7.903 7.957 1.00 0.00 C ATOM 1985 O THR A 123 13.839 9.051 7.774 1.00 0.00 O ATOM 1986 CB THR A 123 15.342 8.265 10.169 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.797 9.585 10.307 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.701 8.351 9.488 1.00 0.00 C ATOM 0 H THR A 123 15.861 5.879 9.368 1.00 0.00 H new ATOM 0 HA THR A 123 13.390 7.344 9.852 1.00 0.00 H new ATOM 0 HB THR A 123 15.472 7.821 11.156 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.911 10.076 9.466 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.358 8.999 10.068 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.139 7.355 9.423 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.580 8.761 8.485 1.00 0.00 H new ATOM 1996 N PHE A 124 14.502 7.069 6.957 1.00 0.00 N ATOM 1997 CA PHE A 124 14.702 7.551 5.591 1.00 0.00 C ATOM 1998 C PHE A 124 13.500 8.344 5.051 1.00 0.00 C ATOM 1999 O PHE A 124 13.665 9.283 4.271 1.00 0.00 O ATOM 2000 CB PHE A 124 15.070 6.367 4.688 1.00 0.00 C ATOM 2001 CG PHE A 124 14.794 6.554 3.225 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.645 7.307 2.436 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.695 5.948 2.635 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.401 7.457 1.083 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.451 6.090 1.286 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.304 6.847 0.508 1.00 0.00 C ATOM 0 H PHE A 124 14.591 6.059 7.065 1.00 0.00 H new ATOM 0 HA PHE A 124 15.527 8.263 5.598 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.131 6.154 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.525 5.488 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.507 7.782 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.022 5.358 3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.068 8.051 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.594 5.610 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.113 6.962 -0.549 1.00 0.00 H new ATOM 2016 N PHE A 125 12.296 7.995 5.493 1.00 0.00 N ATOM 2017 CA PHE A 125 11.099 8.675 5.011 1.00 0.00 C ATOM 2018 C PHE A 125 10.882 10.010 5.721 1.00 0.00 C ATOM 2019 O PHE A 125 10.153 10.857 5.218 1.00 0.00 O ATOM 2020 CB PHE A 125 9.875 7.784 5.180 1.00 0.00 C ATOM 2021 CG PHE A 125 10.030 6.447 4.520 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.970 6.325 3.141 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.234 5.314 5.283 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.114 5.091 2.536 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.377 4.082 4.688 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.316 3.967 3.311 1.00 0.00 C ATOM 0 H PHE A 125 12.124 7.256 6.175 1.00 0.00 H new ATOM 0 HA PHE A 125 11.245 8.882 3.951 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.682 7.638 6.243 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.004 8.290 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.809 7.203 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.282 5.396 6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.069 5.006 1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.537 3.204 5.296 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.426 3.000 2.843 1.00 0.00 H new ATOM 2036 N ASP A 126 11.527 10.204 6.875 1.00 0.00 N ATOM 2037 CA ASP A 126 11.428 11.464 7.620 1.00 0.00 C ATOM 2038 C ASP A 126 12.147 12.578 6.867 1.00 0.00 C ATOM 2039 O ASP A 126 11.782 13.746 6.965 1.00 0.00 O ATOM 2040 CB ASP A 126 12.018 11.314 9.031 1.00 0.00 C ATOM 2041 CG ASP A 126 11.824 12.562 9.890 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.647 13.496 9.801 1.00 0.00 O ATOM 2043 OD2 ASP A 126 10.850 12.605 10.676 1.00 0.00 O ATOM 0 H ASP A 126 12.124 9.504 7.315 1.00 0.00 H new ATOM 0 HA ASP A 126 10.373 11.722 7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.552 10.462 9.526 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.083 11.094 8.953 1.00 0.00 H new ATOM 2048 N GLU A 127 13.167 12.216 6.104 1.00 0.00 N ATOM 2049 CA GLU A 127 13.854 13.205 5.288 1.00 0.00 C ATOM 2050 C GLU A 127 13.031 13.539 4.044 1.00 0.00 C ATOM 2051 O GLU A 127 12.845 14.711 3.718 1.00 0.00 O ATOM 2052 CB GLU A 127 15.267 12.755 4.911 1.00 0.00 C ATOM 2053 CG GLU A 127 16.244 12.729 6.082 1.00 0.00 C ATOM 2054 CD GLU A 127 16.124 11.486 6.952 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.769 10.470 6.622 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.430 11.536 7.987 1.00 0.00 O ATOM 0 H GLU A 127 13.531 11.266 6.033 1.00 0.00 H new ATOM 0 HA GLU A 127 13.959 14.110 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.215 11.758 4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.656 13.422 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.261 12.795 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.080 13.612 6.700 1.00 0.00 H new ATOM 2063 N ILE A 128 12.501 12.514 3.373 1.00 0.00 N ATOM 2064 CA ILE A 128 11.616 12.732 2.218 1.00 0.00 C ATOM 2065 C ILE A 128 10.405 13.542 2.663 1.00 0.00 C ATOM 2066 O ILE A 128 9.904 14.416 1.942 1.00 0.00 O ATOM 2067 CB ILE A 128 11.123 11.404 1.605 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.297 10.514 1.207 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.224 11.658 0.399 1.00 0.00 C ATOM 2070 CD1 ILE A 128 11.860 9.169 0.667 1.00 0.00 C ATOM 0 H ILE A 128 12.664 11.534 3.603 1.00 0.00 H new ATOM 0 HA ILE A 128 12.189 13.264 1.459 1.00 0.00 H new ATOM 0 HB ILE A 128 10.541 10.887 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 128 12.895 11.026 0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.940 10.360 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.891 10.706 -0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.357 12.243 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.780 12.207 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.738 8.581 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.286 8.640 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.240 9.316 -0.218 1.00 0.00 H new ATOM 2082 N GLN A 129 9.962 13.214 3.866 1.00 0.00 N ATOM 2083 CA GLN A 129 8.914 13.920 4.584 1.00 0.00 C ATOM 2084 C GLN A 129 9.050 15.433 4.438 1.00 0.00 C ATOM 2085 O GLN A 129 8.121 16.115 3.999 1.00 0.00 O ATOM 2086 CB GLN A 129 9.022 13.516 6.060 1.00 0.00 C ATOM 2087 CG GLN A 129 8.226 14.358 7.038 1.00 0.00 C ATOM 2088 CD GLN A 129 6.739 14.117 6.962 1.00 0.00 C ATOM 2089 OE1 GLN A 129 5.961 15.016 7.234 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.339 12.904 6.605 1.00 0.00 N ATOM 0 H GLN A 129 10.336 12.421 4.387 1.00 0.00 H new ATOM 0 HA GLN A 129 7.941 13.652 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.700 12.479 6.157 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.072 13.552 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.570 14.148 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.426 15.412 6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.027 12.184 6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.343 12.691 6.549 1.00 0.00 H new ATOM 2099 N GLN A 130 10.231 15.939 4.770 1.00 0.00 N ATOM 2100 CA GLN A 130 10.467 17.374 4.827 1.00 0.00 C ATOM 2101 C GLN A 130 10.682 17.965 3.438 1.00 0.00 C ATOM 2102 O GLN A 130 10.311 19.112 3.188 1.00 0.00 O ATOM 2103 CB GLN A 130 11.689 17.666 5.692 1.00 0.00 C ATOM 2104 CG GLN A 130 11.723 16.876 6.989 1.00 0.00 C ATOM 2105 CD GLN A 130 13.072 16.943 7.683 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.779 17.948 7.605 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.449 15.864 8.352 1.00 0.00 N ATOM 0 H GLN A 130 11.045 15.371 5.005 1.00 0.00 H new ATOM 0 HA GLN A 130 9.581 17.836 5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.590 17.445 5.119 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.712 18.731 5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.954 17.257 7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.478 15.834 6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.836 15.050 8.394 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.353 15.847 8.825 1.00 0.00 H new ATOM 2116 N ARG A 131 11.273 17.190 2.535 1.00 0.00 N ATOM 2117 CA ARG A 131 11.597 17.705 1.207 1.00 0.00 C ATOM 2118 C ARG A 131 10.328 18.013 0.415 1.00 0.00 C ATOM 2119 O ARG A 131 10.247 19.037 -0.260 1.00 0.00 O ATOM 2120 CB ARG A 131 12.467 16.723 0.411 1.00 0.00 C ATOM 2121 CG ARG A 131 13.641 16.142 1.189 1.00 0.00 C ATOM 2122 CD ARG A 131 14.713 15.600 0.247 1.00 0.00 C ATOM 2123 NE ARG A 131 15.620 14.649 0.899 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.579 14.968 1.768 1.00 0.00 C ATOM 2125 NH1 ARG A 131 16.723 16.220 2.204 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.391 14.012 2.207 1.00 0.00 N ATOM 0 H ARG A 131 11.535 16.217 2.693 1.00 0.00 H new ATOM 0 HA ARG A 131 12.162 18.625 1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.839 15.904 0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.850 17.232 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.072 16.911 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.289 15.343 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.231 15.112 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.293 16.432 -0.152 1.00 0.00 H new ATOM 0 HE ARG A 131 15.507 13.662 0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.094 16.951 1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.462 16.447 2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.274 13.053 1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.131 14.237 2.872 1.00 0.00 H new ATOM 2140 N HIS A 132 9.337 17.132 0.497 1.00 0.00 N ATOM 2141 CA HIS A 132 8.111 17.316 -0.275 1.00 0.00 C ATOM 2142 C HIS A 132 6.995 18.014 0.512 1.00 0.00 C ATOM 2143 O HIS A 132 6.026 18.476 -0.085 1.00 0.00 O ATOM 2144 CB HIS A 132 7.583 15.975 -0.782 1.00 0.00 C ATOM 2145 CG HIS A 132 8.516 15.249 -1.705 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.444 15.353 -3.074 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.535 14.393 -1.451 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.372 14.597 -3.622 1.00 0.00 C ATOM 2149 NE2 HIS A 132 10.053 14.004 -2.661 1.00 0.00 N ATOM 0 H HIS A 132 9.355 16.295 1.080 1.00 0.00 H new ATOM 0 HA HIS A 132 8.386 17.961 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.369 15.336 0.074 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.638 16.143 -1.299 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.876 14.076 -0.477 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.546 14.482 -4.682 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.835 13.363 -2.795 1.00 0.00 H new ATOM 2158 N GLY A 133 7.122 18.095 1.840 1.00 0.00 N ATOM 2159 CA GLY A 133 6.043 18.652 2.654 1.00 0.00 C ATOM 2160 C GLY A 133 4.914 17.657 2.899 1.00 0.00 C ATOM 2161 O GLY A 133 3.747 18.040 2.947 1.00 0.00 O ATOM 0 H GLY A 133 7.943 17.789 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.448 18.978 3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.641 19.537 2.160 1.00 0.00 H new ATOM 2165 N LEU A 134 5.273 16.383 3.043 1.00 0.00 N ATOM 2166 CA LEU A 134 4.301 15.297 3.255 1.00 0.00 C ATOM 2167 C LEU A 134 3.449 15.506 4.515 1.00 0.00 C ATOM 2168 O LEU A 134 2.272 15.151 4.544 1.00 0.00 O ATOM 2169 CB LEU A 134 5.050 13.963 3.342 1.00 0.00 C ATOM 2170 CG LEU A 134 5.957 13.644 2.149 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.804 12.415 2.443 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.128 13.431 0.892 1.00 0.00 C ATOM 0 H LEU A 134 6.243 16.068 3.017 1.00 0.00 H new ATOM 0 HA LEU A 134 3.615 15.294 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.656 13.963 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.320 13.161 3.447 1.00 0.00 H new ATOM 0 HG LEU A 134 6.622 14.492 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.443 12.200 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.423 12.601 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.153 11.561 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.788 13.205 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.440 12.599 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.560 14.335 0.673 1.00 0.00 H new ATOM 2184 N ALA A 135 4.066 16.077 5.543 1.00 0.00 N ATOM 2185 CA ALA A 135 3.435 16.426 6.823 1.00 0.00 C ATOM 2186 C ALA A 135 3.084 15.214 7.698 1.00 0.00 C ATOM 2187 O ALA A 135 3.193 15.276 8.924 1.00 0.00 O ATOM 2188 CB ALA A 135 2.230 17.329 6.627 1.00 0.00 C ATOM 0 H ALA A 135 5.056 16.321 5.513 1.00 0.00 H new ATOM 0 HA ALA A 135 4.195 16.980 7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.791 17.565 7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.542 18.251 6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.491 16.820 6.008 1.00 0.00 H new ATOM 2194 N ASN A 136 2.668 14.120 7.079 1.00 0.00 N ATOM 2195 CA ASN A 136 2.240 12.940 7.824 1.00 0.00 C ATOM 2196 C ASN A 136 3.178 11.756 7.599 1.00 0.00 C ATOM 2197 O ASN A 136 3.764 11.602 6.529 1.00 0.00 O ATOM 2198 CB ASN A 136 0.778 12.560 7.502 1.00 0.00 C ATOM 2199 CG ASN A 136 0.411 12.642 6.032 1.00 0.00 C ATOM 2200 OD1 ASN A 136 0.723 11.742 5.264 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.327 13.685 5.648 1.00 0.00 N ATOM 0 H ASN A 136 2.617 14.022 6.065 1.00 0.00 H new ATOM 0 HA ASN A 136 2.288 13.200 8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.595 11.544 7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.114 13.215 8.065 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.652 13.752 4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.566 14.415 6.319 1.00 0.00 H new ATOM 2208 N SER A 137 3.345 10.966 8.657 1.00 0.00 N ATOM 2209 CA SER A 137 4.255 9.817 8.665 1.00 0.00 C ATOM 2210 C SER A 137 3.920 8.757 7.593 1.00 0.00 C ATOM 2211 O SER A 137 2.776 8.657 7.148 1.00 0.00 O ATOM 2212 CB SER A 137 4.240 9.164 10.051 1.00 0.00 C ATOM 2213 OG SER A 137 5.227 8.150 10.161 1.00 0.00 O ATOM 0 H SER A 137 2.851 11.103 9.539 1.00 0.00 H new ATOM 0 HA SER A 137 5.246 10.201 8.425 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.411 9.924 10.814 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.256 8.737 10.242 1.00 0.00 H new ATOM 0 HG SER A 137 5.192 7.755 11.057 1.00 0.00 H new ATOM 2219 N ILE A 138 4.922 7.963 7.208 1.00 0.00 N ATOM 2220 CA ILE A 138 4.736 6.901 6.211 1.00 0.00 C ATOM 2221 C ILE A 138 3.656 5.896 6.642 1.00 0.00 C ATOM 2222 O ILE A 138 2.713 5.621 5.894 1.00 0.00 O ATOM 2223 CB ILE A 138 6.052 6.138 5.911 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.751 4.981 4.956 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.719 5.634 7.188 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.966 4.200 4.517 1.00 0.00 C ATOM 0 H ILE A 138 5.873 8.034 7.571 1.00 0.00 H new ATOM 0 HA ILE A 138 4.412 7.404 5.300 1.00 0.00 H new ATOM 0 HB ILE A 138 6.756 6.825 5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.052 4.299 5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.250 5.377 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.638 5.105 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.954 6.480 7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.042 4.957 7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.660 3.400 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.659 4.865 4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.457 3.771 5.390 1.00 0.00 H new ATOM 2238 N SER A 139 3.840 5.339 7.841 1.00 0.00 N ATOM 2239 CA SER A 139 2.903 4.405 8.460 1.00 0.00 C ATOM 2240 C SER A 139 1.458 4.861 8.282 1.00 0.00 C ATOM 2241 O SER A 139 0.558 4.045 8.081 1.00 0.00 O ATOM 2242 CB SER A 139 3.240 4.290 9.943 1.00 0.00 C ATOM 2243 OG SER A 139 4.634 4.090 10.122 1.00 0.00 O ATOM 0 H SER A 139 4.660 5.529 8.417 1.00 0.00 H new ATOM 0 HA SER A 139 2.998 3.434 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.926 5.194 10.464 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.688 3.460 10.384 1.00 0.00 H new ATOM 0 HG SER A 139 4.834 4.020 11.079 1.00 0.00 H new ATOM 2249 N SER A 140 1.260 6.169 8.330 1.00 0.00 N ATOM 2250 CA SER A 140 -0.053 6.749 8.150 1.00 0.00 C ATOM 2251 C SER A 140 -0.644 6.378 6.780 1.00 0.00 C ATOM 2252 O SER A 140 -1.752 5.846 6.705 1.00 0.00 O ATOM 2253 CB SER A 140 0.005 8.268 8.312 1.00 0.00 C ATOM 2254 OG SER A 140 -1.298 8.829 8.355 1.00 0.00 O ATOM 0 H SER A 140 2.001 6.850 8.494 1.00 0.00 H new ATOM 0 HA SER A 140 -0.707 6.339 8.920 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.542 8.519 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.564 8.704 7.484 1.00 0.00 H new ATOM 0 HG SER A 140 -1.232 9.801 8.461 1.00 0.00 H new ATOM 2260 N TYR A 141 0.086 6.652 5.692 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.461 6.387 4.363 1.00 0.00 C ATOM 2262 C TYR A 141 -0.659 4.897 4.096 1.00 0.00 C ATOM 2263 O TYR A 141 -1.693 4.500 3.579 1.00 0.00 O ATOM 2264 CB TYR A 141 0.371 7.006 3.241 1.00 0.00 C ATOM 2265 CG TYR A 141 0.023 8.437 2.932 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.290 8.809 2.676 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.007 9.407 2.861 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.610 10.112 2.356 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.693 10.710 2.551 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.613 11.061 2.297 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.917 12.360 1.961 1.00 0.00 O ATOM 0 H TYR A 141 1.027 7.045 5.705 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.438 6.869 4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.425 6.951 3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.243 6.410 2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.073 8.067 2.728 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.035 9.138 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.635 10.386 2.153 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.471 11.457 2.507 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.413 12.617 1.161 1.00 0.00 H new ATOM 2281 N LEU A 142 0.327 4.066 4.412 1.00 0.00 N ATOM 2282 CA LEU A 142 0.195 2.644 4.126 1.00 0.00 C ATOM 2283 C LEU A 142 -0.891 1.966 4.969 1.00 0.00 C ATOM 2284 O LEU A 142 -1.413 0.921 4.572 1.00 0.00 O ATOM 2285 CB LEU A 142 1.544 1.914 4.240 1.00 0.00 C ATOM 2286 CG LEU A 142 2.368 2.138 5.504 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.023 1.099 6.556 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.853 2.087 5.157 1.00 0.00 C ATOM 0 H LEU A 142 1.204 4.342 4.854 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.133 2.569 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.355 0.844 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.155 2.204 3.386 1.00 0.00 H new ATOM 0 HG LEU A 142 2.134 3.120 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.621 1.275 7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.965 1.172 6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.236 0.103 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.443 2.247 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.094 1.112 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.084 2.866 4.430 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.218 2.528 6.137 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.327 1.976 6.915 1.00 0.00 C ATOM 2302 C ILE A 143 -3.668 2.575 6.468 1.00 0.00 C ATOM 2303 O ILE A 143 -4.737 2.062 6.815 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.134 2.139 8.448 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.016 1.144 9.209 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.442 3.562 8.899 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.690 -0.304 8.915 1.00 0.00 C ATOM 0 H ILE A 143 -0.750 3.334 6.551 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.338 0.905 6.714 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.088 1.931 8.673 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.909 1.322 10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.060 1.331 8.958 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.297 3.642 9.976 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.774 4.257 8.391 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.475 3.806 8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.354 -0.950 9.489 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.825 -0.498 7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.656 -0.508 9.193 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.593 3.644 5.666 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.777 4.312 5.105 1.00 0.00 C ATOM 2321 C LYS A 144 -5.762 3.322 4.465 1.00 0.00 C ATOM 2322 O LYS A 144 -6.955 3.390 4.756 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.358 5.371 4.075 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.513 5.979 3.286 1.00 0.00 C ATOM 2325 CD LYS A 144 -6.295 6.988 4.109 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.457 8.215 4.421 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.839 8.789 3.197 1.00 0.00 N ATOM 0 H LYS A 144 -2.710 4.072 5.387 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.291 4.794 5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.827 6.171 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.654 4.920 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.125 6.464 2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.182 5.186 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.192 7.286 3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.625 6.524 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.081 8.969 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.675 7.949 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.403 9.705 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.111 8.139 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.570 8.925 2.470 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.305 2.419 3.560 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.157 1.366 2.994 1.00 0.00 C ATOM 2343 C PRO A 145 -7.021 0.667 4.041 1.00 0.00 C ATOM 2344 O PRO A 145 -8.190 0.414 3.801 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.147 0.394 2.393 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.025 1.264 1.960 1.00 0.00 C ATOM 2347 CD PRO A 145 -3.951 2.383 2.963 1.00 0.00 C ATOM 0 HA PRO A 145 -6.874 1.766 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.820 -0.345 3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.573 -0.156 1.554 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.089 0.706 1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.198 1.652 0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.187 2.193 3.717 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.700 3.330 2.486 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.467 0.436 5.225 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.164 -0.309 6.278 1.00 0.00 C ATOM 2357 C VAL A 146 -8.041 0.636 7.102 1.00 0.00 C ATOM 2358 O VAL A 146 -9.030 0.210 7.707 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.171 -1.050 7.202 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -6.896 -1.992 8.150 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.138 -1.807 6.388 1.00 0.00 C ATOM 0 H VAL A 146 -5.533 0.754 5.485 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.794 -1.056 5.795 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.656 -0.300 7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.170 -2.498 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.588 -1.422 8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.451 -2.732 7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.450 -2.320 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.639 -2.538 5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.582 -1.107 5.765 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.702 1.916 7.110 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.602 2.910 7.674 1.00 0.00 C ATOM 2373 C GLN A 147 -9.822 3.027 6.766 1.00 0.00 C ATOM 2374 O GLN A 147 -10.959 3.149 7.221 1.00 0.00 O ATOM 2375 CB GLN A 147 -7.928 4.287 7.773 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.464 4.241 8.168 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.224 4.181 9.662 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.062 5.211 10.314 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.226 2.984 10.222 1.00 0.00 N ATOM 0 H GLN A 147 -6.827 2.286 6.740 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.884 2.593 8.678 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.016 4.791 6.811 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.469 4.892 8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.001 3.371 7.702 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.963 5.122 7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.364 2.152 9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.090 2.892 11.229 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.557 2.965 5.465 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.583 3.151 4.449 1.00 0.00 C ATOM 2390 C ARG A 148 -11.600 2.011 4.463 1.00 0.00 C ATOM 2391 O ARG A 148 -12.793 2.244 4.287 1.00 0.00 O ATOM 2392 CB ARG A 148 -9.940 3.269 3.064 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.907 3.692 1.974 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.138 5.202 2.009 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.934 5.947 1.623 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.635 7.179 2.044 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.414 7.793 2.930 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.550 7.792 1.581 1.00 0.00 N ATOM 0 H ARG A 148 -8.627 2.785 5.088 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.115 4.075 4.678 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.124 3.990 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.501 2.308 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.513 3.402 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.856 3.171 2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.956 5.460 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.444 5.500 3.012 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.279 5.492 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.244 7.323 3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.181 8.734 3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.948 7.322 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.320 8.733 1.901 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.140 0.790 4.706 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.041 -0.361 4.681 1.00 0.00 C ATOM 2414 C VAL A 149 -12.944 -0.354 5.900 1.00 0.00 C ATOM 2415 O VAL A 149 -14.059 -0.856 5.832 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.316 -1.724 4.601 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.263 -2.824 4.144 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.115 -1.651 3.691 1.00 0.00 C ATOM 0 H VAL A 149 -10.167 0.570 4.919 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.624 -0.254 3.766 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.968 -1.968 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.725 -3.771 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.089 -2.910 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.655 -2.580 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.626 -2.624 3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.435 -1.369 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.415 -0.907 4.071 1.00 0.00 H new ATOM 2428 N THR A 150 -12.523 0.249 6.999 1.00 0.00 N ATOM 2429 CA THR A 150 -13.403 0.377 8.138 1.00 0.00 C ATOM 2430 C THR A 150 -14.482 1.416 7.850 1.00 0.00 C ATOM 2431 O THR A 150 -15.631 1.260 8.260 1.00 0.00 O ATOM 2432 CB THR A 150 -12.619 0.784 9.396 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.658 -0.232 9.709 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.556 1.000 10.584 1.00 0.00 C ATOM 0 H THR A 150 -11.593 0.650 7.122 1.00 0.00 H new ATOM 0 HA THR A 150 -13.868 -0.592 8.317 1.00 0.00 H new ATOM 0 HB THR A 150 -12.107 1.725 9.195 1.00 0.00 H new ATOM 0 HG1 THR A 150 -10.872 -0.128 9.133 1.00 0.00 H new ATOM 0 HG21 THR A 150 -12.973 1.287 11.459 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.268 1.791 10.347 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.096 0.077 10.794 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.108 2.470 7.121 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.061 3.506 6.748 1.00 0.00 C ATOM 2444 C LYS A 151 -16.153 2.932 5.852 1.00 0.00 C ATOM 2445 O LYS A 151 -17.325 3.262 6.019 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.369 4.688 6.062 1.00 0.00 C ATOM 2447 CG LYS A 151 -13.861 5.747 7.031 1.00 0.00 C ATOM 2448 CD LYS A 151 -13.209 6.905 6.291 1.00 0.00 C ATOM 2449 CE LYS A 151 -12.913 8.081 7.215 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.153 8.723 7.736 1.00 0.00 N ATOM 0 H LYS A 151 -13.159 2.624 6.782 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.519 3.878 7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.531 4.315 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -15.067 5.151 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.689 6.118 7.634 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.142 5.300 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.282 6.564 5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -13.864 7.234 5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.306 7.737 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.322 8.822 6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.019 8.975 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -14.356 9.582 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.950 8.060 7.650 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.768 2.076 4.902 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.731 1.318 4.106 1.00 0.00 C ATOM 2466 C TYR A 152 -17.704 0.553 4.995 1.00 0.00 C ATOM 2467 O TYR A 152 -18.889 0.475 4.687 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.009 0.329 3.181 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.331 0.960 1.978 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -14.903 2.284 1.993 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.119 0.219 0.820 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.286 2.848 0.893 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.498 0.778 -0.282 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.085 2.094 -0.240 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.453 2.654 -1.328 1.00 0.00 O ATOM 0 H TYR A 152 -14.793 1.892 4.666 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.292 2.035 3.506 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.260 -0.209 3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.729 -0.409 2.829 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.056 2.881 2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.445 -0.810 0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.962 3.878 0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.337 0.187 -1.172 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.388 1.990 -2.046 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.217 0.016 6.109 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.095 -0.706 7.034 1.00 0.00 C ATOM 2487 C GLN A 153 -19.051 0.274 7.712 1.00 0.00 C ATOM 2488 O GLN A 153 -20.253 0.027 7.798 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.298 -1.482 8.099 1.00 0.00 C ATOM 2490 CG GLN A 153 -17.033 -2.937 7.731 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.138 -3.113 6.524 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.610 -3.085 5.399 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.858 -3.351 6.751 1.00 0.00 N ATOM 0 H GLN A 153 -16.239 0.063 6.393 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.661 -1.433 6.452 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.345 -0.979 8.264 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -17.843 -1.449 9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.578 -3.440 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -17.985 -3.432 7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.504 -3.366 7.707 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.224 -3.520 5.970 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.482 1.380 8.184 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.221 2.468 8.829 1.00 0.00 C ATOM 2504 C LEU A 154 -20.429 2.927 8.010 1.00 0.00 C ATOM 2505 O LEU A 154 -21.572 2.778 8.443 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.276 3.657 9.053 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.078 3.378 9.972 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.197 4.613 10.077 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.553 2.947 11.352 1.00 0.00 C ATOM 0 H LEU A 154 -17.478 1.551 8.129 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.599 2.088 9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -17.901 3.989 8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -18.851 4.483 9.473 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.492 2.566 9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.351 4.402 10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.831 4.884 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -16.777 5.439 10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -16.690 2.754 11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.159 3.739 11.792 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.150 2.039 11.264 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.177 3.464 6.822 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.228 4.112 6.044 1.00 0.00 C ATOM 2523 C LEU A 155 -22.203 3.104 5.441 1.00 0.00 C ATOM 2524 O LEU A 155 -23.404 3.360 5.372 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.613 5.011 4.961 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.491 4.396 4.120 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.039 3.781 2.841 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.440 5.447 3.804 1.00 0.00 C ATOM 0 H LEU A 155 -19.259 3.464 6.377 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.807 4.736 6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.409 5.328 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.226 5.909 5.442 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.026 3.598 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.220 3.352 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.755 2.999 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.535 4.551 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.646 5.000 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -18.898 6.264 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.020 5.833 4.733 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.695 1.961 5.008 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.537 0.901 4.465 1.00 0.00 C ATOM 2542 C LEU A 156 -23.485 0.320 5.520 1.00 0.00 C ATOM 2543 O LEU A 156 -24.604 -0.068 5.185 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.643 -0.171 3.842 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.207 -1.588 3.796 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.258 -1.730 2.706 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.087 -2.588 3.596 1.00 0.00 C ATOM 0 H LEU A 156 -20.699 1.741 5.021 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.181 1.320 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.405 0.134 2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.704 -0.196 4.395 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.694 -1.792 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.640 -2.751 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.077 -1.037 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.811 -1.504 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.501 -3.596 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.574 -2.377 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.379 -2.512 4.422 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.079 0.301 6.786 1.00 0.00 N ATOM 2560 CA LYS A 157 -23.984 -0.134 7.859 1.00 0.00 C ATOM 2561 C LYS A 157 -25.219 0.761 7.894 1.00 0.00 C ATOM 2562 O LYS A 157 -26.336 0.290 8.097 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.312 -0.092 9.241 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.342 -1.229 9.535 1.00 0.00 C ATOM 2565 CD LYS A 157 -22.960 -2.594 9.291 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.064 -3.695 9.833 1.00 0.00 C ATOM 2567 NZ LYS A 157 -20.649 -3.501 9.415 1.00 0.00 N ATOM 0 H LYS A 157 -22.147 0.575 7.097 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.260 -1.166 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.776 0.853 9.336 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.090 -0.096 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.456 -1.118 8.910 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.012 -1.163 10.572 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.938 -2.646 9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.119 -2.741 8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.124 -3.712 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.420 -4.663 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.112 -4.374 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.615 -3.273 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.230 -2.720 9.960 1.00 0.00 H new ATOM 2581 N GLU A 158 -24.995 2.050 7.679 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.057 3.043 7.696 1.00 0.00 C ATOM 2583 C GLU A 158 -27.110 2.746 6.634 1.00 0.00 C ATOM 2584 O GLU A 158 -28.304 2.709 6.925 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.470 4.433 7.447 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.442 5.560 7.774 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.042 5.434 9.170 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.310 5.640 10.160 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.256 5.138 9.282 1.00 0.00 O ATOM 0 H GLU A 158 -24.070 2.436 7.488 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.533 3.008 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.569 4.553 8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.170 4.512 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.925 6.516 7.690 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.245 5.567 7.037 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.664 2.517 5.403 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.587 2.392 4.284 1.00 0.00 C ATOM 2598 C LEU A 159 -28.427 1.120 4.410 1.00 0.00 C ATOM 2599 O LEU A 159 -29.643 1.145 4.234 1.00 0.00 O ATOM 2600 CB LEU A 159 -26.831 2.387 2.952 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.518 3.177 2.934 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.713 2.829 1.697 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.780 4.672 2.983 1.00 0.00 C ATOM 0 H LEU A 159 -25.679 2.415 5.158 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.253 3.255 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.616 1.353 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.487 2.790 2.181 1.00 0.00 H new ATOM 0 HG LEU A 159 -24.946 2.902 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -23.783 3.397 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.487 1.763 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.290 3.077 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.831 5.208 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.375 4.966 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.322 4.917 3.897 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.776 0.011 4.726 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.476 -1.263 4.863 1.00 0.00 C ATOM 2617 C LEU A 160 -29.386 -1.301 6.094 1.00 0.00 C ATOM 2618 O LEU A 160 -30.267 -2.156 6.172 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.481 -2.439 4.856 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.380 -2.394 5.928 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.876 -2.957 7.254 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.137 -3.136 5.455 1.00 0.00 C ATOM 0 H LEU A 160 -26.771 -0.036 4.892 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.129 -1.367 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.042 -3.365 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.005 -2.481 3.876 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.114 -1.349 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.074 -2.911 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.725 -2.370 7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.184 -3.994 7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.370 -3.092 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.389 -4.177 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.760 -2.671 4.544 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.206 -4.576 -0.611 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.559 -3.864 0.486 1.00 0.00 C ATOM 2753 C LEU A 170 -25.838 -4.840 1.405 1.00 0.00 C ATOM 2754 O LEU A 170 -24.701 -4.603 1.810 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.570 -3.061 1.321 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.603 -2.227 0.553 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -30.005 -2.826 0.702 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.575 -0.787 1.049 1.00 0.00 C ATOM 0 HA LEU A 170 -25.845 -3.173 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.108 -3.758 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.012 -2.391 1.975 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.347 -2.239 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.721 -2.218 0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -30.010 -3.842 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.282 -2.845 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.311 -0.199 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.812 -0.764 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.582 -0.366 0.890 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.501 -5.945 1.723 1.00 0.00 N ATOM 2771 CA LYS A 171 -25.952 -6.910 2.659 1.00 0.00 C ATOM 2772 C LYS A 171 -24.860 -7.752 2.012 1.00 0.00 C ATOM 2773 O LYS A 171 -23.913 -8.156 2.677 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.049 -7.808 3.228 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.518 -8.768 4.290 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.579 -10.216 3.835 1.00 0.00 C ATOM 2777 CE LYS A 171 -28.004 -10.711 3.684 1.00 0.00 C ATOM 2778 NZ LYS A 171 -28.050 -12.139 3.263 1.00 0.00 N ATOM 0 H LYS A 171 -27.416 -6.192 1.346 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.505 -6.349 3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.834 -7.189 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.504 -8.380 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.487 -8.507 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -27.098 -8.652 5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.058 -10.318 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.053 -10.843 4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -28.532 -10.593 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.526 -10.098 2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -29.041 -12.442 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.568 -12.247 2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.574 -12.727 3.977 1.00 0.00 H new ATOM 2792 N ASP A 172 -24.973 -7.997 0.720 1.00 0.00 N ATOM 2793 CA ASP A 172 -23.888 -8.724 0.020 1.00 0.00 C ATOM 2794 C ASP A 172 -22.698 -7.794 -0.109 1.00 0.00 C ATOM 2795 O ASP A 172 -21.558 -8.212 0.089 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.243 -9.286 -1.380 1.00 0.00 C ATOM 2797 CG ASP A 172 -23.054 -9.982 -2.024 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -22.855 -11.188 -1.766 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -22.319 -9.336 -2.796 1.00 0.00 O ATOM 0 H ASP A 172 -25.765 -7.723 0.138 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.679 -9.602 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.072 -9.989 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -24.582 -8.474 -2.023 1.00 0.00 H new ATOM 2804 N GLY A 173 -22.973 -6.519 -0.396 1.00 0.00 N ATOM 2805 CA GLY A 173 -21.919 -5.519 -0.424 1.00 0.00 C ATOM 2806 C GLY A 173 -21.221 -5.427 0.915 1.00 0.00 C ATOM 2807 O GLY A 173 -20.046 -5.072 1.003 1.00 0.00 O ATOM 0 H GLY A 173 -23.905 -6.164 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.195 -5.771 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.341 -4.549 -0.685 1.00 0.00 H new ATOM 2811 N LEU A 174 -21.964 -5.727 1.959 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.420 -5.874 3.286 1.00 0.00 C ATOM 2813 C LEU A 174 -20.607 -7.168 3.439 1.00 0.00 C ATOM 2814 O LEU A 174 -19.436 -7.115 3.799 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.579 -5.825 4.276 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.312 -6.427 5.641 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.791 -5.363 6.588 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.577 -7.069 6.174 1.00 0.00 C ATOM 0 H LEU A 174 -22.972 -5.876 1.907 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.722 -5.060 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.872 -4.784 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.431 -6.341 3.833 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.548 -7.200 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.603 -5.807 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -20.864 -4.947 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.532 -4.569 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.380 -7.500 7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.360 -6.315 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.902 -7.854 5.491 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.221 -8.316 3.150 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.582 -9.621 3.373 1.00 0.00 C ATOM 2832 C GLU A 175 -19.230 -9.725 2.663 1.00 0.00 C ATOM 2833 O GLU A 175 -18.263 -10.232 3.230 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.506 -10.756 2.925 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.817 -10.804 3.697 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.730 -11.934 3.263 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -24.118 -11.970 2.080 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.077 -12.784 4.113 1.00 0.00 O ATOM 0 H GLU A 175 -22.162 -8.372 2.760 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.399 -9.713 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.722 -10.642 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.987 -11.707 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.600 -10.910 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.339 -9.856 3.571 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.166 -9.221 1.441 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.908 -9.148 0.690 1.00 0.00 C ATOM 2847 C VAL A 176 -16.854 -8.344 1.456 1.00 0.00 C ATOM 2848 O VAL A 176 -15.722 -8.790 1.640 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.110 -8.526 -0.727 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.863 -7.217 -0.700 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.768 -8.342 -1.417 1.00 0.00 C ATOM 0 H VAL A 176 -19.973 -8.852 0.939 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.558 -10.173 0.568 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.723 -9.229 -1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.970 -6.838 -1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.850 -7.374 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.313 -6.493 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.923 -7.907 -2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.141 -7.677 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.276 -9.309 -1.520 1.00 0.00 H new ATOM 2861 N MET A 177 -17.260 -7.176 1.933 1.00 0.00 N ATOM 2862 CA MET A 177 -16.372 -6.260 2.631 1.00 0.00 C ATOM 2863 C MET A 177 -15.863 -6.847 3.947 1.00 0.00 C ATOM 2864 O MET A 177 -14.749 -6.547 4.377 1.00 0.00 O ATOM 2865 CB MET A 177 -17.113 -4.952 2.888 1.00 0.00 C ATOM 2866 CG MET A 177 -16.303 -3.718 2.534 1.00 0.00 C ATOM 2867 SD MET A 177 -15.562 -3.825 0.896 1.00 0.00 S ATOM 2868 CE MET A 177 -16.998 -4.186 -0.115 1.00 0.00 C ATOM 0 H MET A 177 -18.218 -6.837 1.846 1.00 0.00 H new ATOM 0 HA MET A 177 -15.499 -6.081 2.003 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.038 -4.948 2.311 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.394 -4.903 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.946 -2.839 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.517 -3.578 3.276 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.939 -5.212 -0.478 1.00 0.00 H new ATOM 0 HE2 MET A 177 -17.903 -4.064 0.481 1.00 0.00 H new ATOM 0 HE3 MET A 177 -17.027 -3.502 -0.963 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.666 -7.695 4.582 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.294 -8.277 5.870 1.00 0.00 C ATOM 2880 C LEU A 178 -15.461 -9.536 5.679 1.00 0.00 C ATOM 2881 O LEU A 178 -14.665 -9.904 6.543 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.536 -8.639 6.688 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.746 -7.728 6.504 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -19.907 -8.246 7.332 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.403 -6.297 6.888 1.00 0.00 C ATOM 0 H LEU A 178 -17.575 -7.994 4.229 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.710 -7.527 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.830 -9.657 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.264 -8.640 7.744 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.036 -7.731 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.769 -7.593 7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.163 -9.255 7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.624 -8.263 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.279 -5.663 6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.093 -6.265 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.591 -5.936 6.257 1.00 0.00 H new ATOM 2897 N SER A 179 -15.616 -10.176 4.533 1.00 0.00 N ATOM 2898 CA SER A 179 -14.982 -11.466 4.302 1.00 0.00 C ATOM 2899 C SER A 179 -13.530 -11.293 3.875 1.00 0.00 C ATOM 2900 O SER A 179 -12.733 -12.219 4.003 1.00 0.00 O ATOM 2901 CB SER A 179 -15.757 -12.265 3.253 1.00 0.00 C ATOM 2902 OG SER A 179 -17.076 -12.533 3.696 1.00 0.00 O ATOM 0 H SER A 179 -16.171 -9.828 3.751 1.00 0.00 H new ATOM 0 HA SER A 179 -14.995 -12.021 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.789 -11.708 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.240 -13.203 3.049 1.00 0.00 H new ATOM 0 HG SER A 179 -17.592 -11.700 3.710 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.183 -10.106 3.395 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.825 -9.838 2.946 1.00 0.00 C ATOM 2910 C VAL A 180 -10.810 -9.841 4.103 1.00 0.00 C ATOM 2911 O VAL A 180 -9.911 -10.683 4.108 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.737 -8.528 2.139 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.290 -8.124 1.918 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.438 -8.705 0.808 1.00 0.00 C ATOM 0 H VAL A 180 -13.822 -9.316 3.307 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.557 -10.660 2.282 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.227 -7.736 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.254 -7.197 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.803 -7.975 2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.773 -8.910 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.375 -7.778 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.959 -9.508 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.485 -8.956 0.979 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.908 -8.929 5.100 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.969 -8.936 6.223 1.00 0.00 C ATOM 2926 C PRO A 181 -10.077 -10.219 7.047 1.00 0.00 C ATOM 2927 O PRO A 181 -9.116 -10.638 7.696 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.358 -7.700 7.044 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.761 -7.397 6.646 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.870 -7.813 5.203 1.00 0.00 C ATOM 0 HA PRO A 181 -8.931 -8.905 5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.285 -7.898 8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.697 -6.860 6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.471 -7.943 7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.983 -6.337 6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.882 -8.129 4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.613 -6.997 4.528 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.239 -10.859 6.986 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.425 -12.156 7.629 1.00 0.00 C ATOM 2940 C LYS A 182 -10.577 -13.203 6.914 1.00 0.00 C ATOM 2941 O LYS A 182 -9.887 -14.004 7.550 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.912 -12.554 7.605 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.211 -13.934 8.195 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.085 -15.038 7.152 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.246 -16.415 7.779 1.00 0.00 C ATOM 2946 NZ LYS A 182 -14.643 -16.675 8.213 1.00 0.00 N ATOM 0 H LYS A 182 -12.063 -10.504 6.501 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.107 -12.093 8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.484 -11.806 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.265 -12.530 6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.525 -14.133 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.219 -13.941 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.840 -14.898 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.113 -14.970 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.943 -17.177 7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.579 -16.502 8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.705 -17.624 8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.925 -15.965 8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.278 -16.619 7.391 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.643 -13.195 5.584 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.912 -14.110 4.765 1.00 0.00 C ATOM 2962 C LYS A 183 -8.407 -14.018 5.008 1.00 0.00 C ATOM 2963 O LYS A 183 -7.704 -15.023 4.966 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.251 -13.772 3.332 1.00 0.00 C ATOM 2965 CG LYS A 183 -9.566 -14.638 2.320 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.113 -16.070 2.241 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.691 -16.915 3.436 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.954 -18.365 3.231 1.00 0.00 N ATOM 0 H LYS A 183 -11.217 -12.538 5.056 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.189 -15.136 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.329 -13.856 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.986 -12.732 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.657 -14.172 1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.503 -14.680 2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.201 -16.039 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.761 -16.541 1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.628 -16.765 3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.224 -16.575 4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.649 -18.895 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.972 -18.515 3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.425 -18.700 2.400 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.926 -12.801 5.269 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.499 -12.564 5.473 1.00 0.00 C ATOM 2984 C ALA A 184 -5.983 -13.288 6.726 1.00 0.00 C ATOM 2985 O ALA A 184 -4.835 -13.726 6.780 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.231 -11.068 5.562 1.00 0.00 C ATOM 0 H ALA A 184 -8.506 -11.965 5.344 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.958 -12.970 4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.165 -10.898 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.547 -10.586 4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.789 -10.648 6.399 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.869 -13.423 7.715 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.557 -14.124 8.980 1.00 0.00 C ATOM 2994 C ASN A 185 -6.546 -15.625 8.733 1.00 0.00 C ATOM 2995 O ASN A 185 -5.643 -16.335 9.163 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.579 -13.709 10.084 1.00 0.00 C ATOM 2997 CG ASN A 185 -8.048 -14.784 11.074 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -8.162 -15.970 10.783 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -8.369 -14.339 12.280 1.00 0.00 N ATOM 0 H ASN A 185 -7.819 -13.055 7.671 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.567 -13.839 9.337 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -7.137 -12.896 10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -8.461 -13.305 9.587 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.718 -14.987 12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.267 -13.349 12.502 1.00 0.00 H new