USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 964 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 22 MET CE :methyl -122:sc= -6.11! (180deg=-6.35!) USER MOD Set 1.2: A 26 LYS NZ :NH3+ 174:sc= -1.9! (180deg=0.321) USER MOD Single : A 6 MET CE :methyl -150:sc= -0.228 (180deg=-1) USER MOD Single : A 16 ASN : amide:sc= -4.61! C(o=-4.6!,f=-6.7!) USER MOD Single : A 20 CYS SG : rot 170:sc= -1.28 USER MOD Single : A 23 ASN : amide:sc= -6.54! C(o=-6.5!,f=-8.9!) USER MOD Single : A 24 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.58 X(o=-2.6,f=-2.6!) USER MOD Single : A 42 MET CE :methyl -121:sc= -3.88 (180deg=-11.3!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= -1.05 K(o=-1.1,f=-5.7!) USER MOD Single : A 65 THR OG1 : rot -20:sc= 0.203 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.64 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 62:sc= 1.06 USER MOD Single : A 115 GLN : amide:sc= -3.47! C(o=-3.5!,f=-3.2!) USER MOD Single : A 117 GLN : amide:sc= -0.0623 K(o=-0.062,f=-0.82) USER MOD Single : A 120 ASN : amide:sc= 0.0258 K(o=0.026,f=-6!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.254 USER MOD Single : A 138 THR OG1 : rot 178:sc= -4.39! USER MOD Single : A 141 GLN : amide:sc=-0.00444 X(o=-0.0044,f=0) USER MOD Single : A 146 THR OG1 : rot 66:sc= 1 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 8:sc= -1.22 USER MOD Single : A 155 LYS NZ :NH3+ 149:sc= -0.249 (180deg=-1.53) USER MOD Single : A 159 SER OG : rot -5:sc= 0.281 USER MOD Single : A 164 HIS : no HD1:sc= -4.04! X(o=-4!,f=-3.9) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.770 9.090 -3.478 1.00 0.00 N ATOM 62 CA MET A 6 4.237 9.377 -4.828 1.00 0.00 C ATOM 63 C MET A 6 3.061 9.659 -5.759 1.00 0.00 C ATOM 64 O MET A 6 2.119 8.871 -5.843 1.00 0.00 O ATOM 65 CB MET A 6 5.062 8.203 -5.358 1.00 0.00 C ATOM 66 CG MET A 6 6.280 7.895 -4.502 1.00 0.00 C ATOM 67 SD MET A 6 6.674 6.137 -4.444 1.00 0.00 S ATOM 68 CE MET A 6 5.210 5.475 -3.651 1.00 0.00 C ATOM 0 HA MET A 6 4.866 10.266 -4.794 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.429 7.317 -5.411 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.387 8.425 -6.375 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.139 8.441 -4.892 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.106 8.256 -3.488 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.476 4.586 -3.080 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.789 6.224 -2.981 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.473 5.212 -4.410 1.00 0.00 H new ATOM 78 N ASP A 7 3.123 10.793 -6.453 1.00 0.00 N ATOM 79 CA ASP A 7 2.063 11.183 -7.378 1.00 0.00 C ATOM 80 C ASP A 7 2.005 10.250 -8.588 1.00 0.00 C ATOM 81 O ASP A 7 1.067 10.308 -9.382 1.00 0.00 O ATOM 82 CB ASP A 7 2.265 12.625 -7.842 1.00 0.00 C ATOM 83 CG ASP A 7 0.973 13.265 -8.314 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.477 12.875 -9.391 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.457 14.154 -7.606 1.00 0.00 O ATOM 0 H ASP A 7 3.895 11.457 -6.392 1.00 0.00 H new ATOM 0 HA ASP A 7 1.115 11.106 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.681 13.213 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.995 12.645 -8.652 1.00 0.00 H new ATOM 196 N ARG A 15 -1.523 -1.478 -8.054 1.00 0.00 N ATOM 197 CA ARG A 15 -2.377 -0.317 -8.292 1.00 0.00 C ATOM 198 C ARG A 15 -3.773 -0.545 -7.728 1.00 0.00 C ATOM 199 O ARG A 15 -4.572 -1.291 -8.292 1.00 0.00 O ATOM 200 CB ARG A 15 -2.469 -0.023 -9.791 1.00 0.00 C ATOM 201 CG ARG A 15 -2.772 1.433 -10.108 1.00 0.00 C ATOM 202 CD ARG A 15 -1.525 2.178 -10.554 1.00 0.00 C ATOM 203 NE ARG A 15 -0.388 1.903 -9.677 1.00 0.00 N ATOM 204 CZ ARG A 15 0.575 1.027 -9.956 1.00 0.00 C ATOM 205 NH1 ARG A 15 0.541 0.316 -11.076 1.00 0.00 N ATOM 206 NH2 ARG A 15 1.576 0.855 -9.106 1.00 0.00 N ATOM 0 HA ARG A 15 -1.931 0.538 -7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.528 -0.301 -10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.245 -0.651 -10.229 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.528 1.486 -10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.191 1.919 -9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.275 1.890 -11.575 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.725 3.249 -10.565 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.329 2.414 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.229 0.438 -11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.285 -0.352 -11.279 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.608 1.393 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.315 0.184 -9.317 1.00 0.00 H new ATOM 220 N ASN A 16 -4.062 0.124 -6.622 1.00 0.00 N ATOM 221 CA ASN A 16 -5.363 0.026 -5.981 1.00 0.00 C ATOM 222 C ASN A 16 -5.866 1.418 -5.645 1.00 0.00 C ATOM 223 O ASN A 16 -5.153 2.402 -5.831 1.00 0.00 O ATOM 224 CB ASN A 16 -5.281 -0.815 -4.706 1.00 0.00 C ATOM 225 CG ASN A 16 -5.534 -2.286 -4.953 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.509 -2.852 -4.461 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.650 -2.914 -5.712 1.00 0.00 N ATOM 0 H ASN A 16 -3.407 0.745 -6.147 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.054 -0.461 -6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.295 -0.691 -4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.008 -0.443 -3.984 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.763 -3.908 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.856 -2.404 -6.099 1.00 0.00 H new ATOM 234 N VAL A 17 -7.087 1.508 -5.147 1.00 0.00 N ATOM 235 CA VAL A 17 -7.646 2.798 -4.779 1.00 0.00 C ATOM 236 C VAL A 17 -8.494 2.703 -3.523 1.00 0.00 C ATOM 237 O VAL A 17 -8.898 1.618 -3.106 1.00 0.00 O ATOM 238 CB VAL A 17 -8.488 3.429 -5.911 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.751 3.375 -7.229 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.845 2.760 -6.051 1.00 0.00 C ATOM 0 H VAL A 17 -7.705 0.712 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.789 3.444 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.652 4.471 -5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.366 3.825 -8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.813 3.924 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.542 2.337 -7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.403 3.235 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.708 1.703 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.399 2.862 -5.118 1.00 0.00 H new ATOM 250 N GLY A 18 -8.779 3.856 -2.950 1.00 0.00 N ATOM 251 CA GLY A 18 -9.604 3.918 -1.767 1.00 0.00 C ATOM 252 C GLY A 18 -10.643 5.004 -1.902 1.00 0.00 C ATOM 253 O GLY A 18 -10.466 5.938 -2.684 1.00 0.00 O ATOM 0 H GLY A 18 -8.450 4.761 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.093 2.957 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.982 4.109 -0.893 1.00 0.00 H new ATOM 257 N ILE A 19 -11.733 4.889 -1.163 1.00 0.00 N ATOM 258 CA ILE A 19 -12.789 5.884 -1.249 1.00 0.00 C ATOM 259 C ILE A 19 -13.196 6.409 0.118 1.00 0.00 C ATOM 260 O ILE A 19 -13.622 5.654 0.993 1.00 0.00 O ATOM 261 CB ILE A 19 -14.039 5.341 -1.979 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.089 3.804 -1.922 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.063 5.840 -3.417 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.142 3.109 -2.878 1.00 0.00 C ATOM 0 H ILE A 19 -11.909 4.129 -0.506 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.372 6.707 -1.829 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.928 5.715 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.860 3.483 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.107 3.478 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.947 5.452 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.090 6.930 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.168 5.496 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.244 2.029 -2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.383 3.396 -3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.117 3.401 -2.651 1.00 0.00 H new ATOM 276 N CYS A 20 -13.082 7.720 0.275 1.00 0.00 N ATOM 277 CA CYS A 20 -13.455 8.384 1.512 1.00 0.00 C ATOM 278 C CYS A 20 -14.821 9.031 1.343 1.00 0.00 C ATOM 279 O CYS A 20 -14.973 9.989 0.587 1.00 0.00 O ATOM 280 CB CYS A 20 -12.417 9.439 1.885 1.00 0.00 C ATOM 281 SG CYS A 20 -12.733 10.265 3.461 1.00 0.00 S ATOM 0 H CYS A 20 -12.731 8.348 -0.447 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.498 7.647 2.314 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.435 8.968 1.925 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.378 10.190 1.096 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.699 10.980 3.791 1.00 0.00 H new ATOM 287 N LEU A 21 -15.815 8.489 2.026 1.00 0.00 N ATOM 288 CA LEU A 21 -17.171 9.006 1.920 1.00 0.00 C ATOM 289 C LEU A 21 -17.587 9.758 3.176 1.00 0.00 C ATOM 290 O LEU A 21 -17.524 9.227 4.283 1.00 0.00 O ATOM 291 CB LEU A 21 -18.142 7.861 1.650 1.00 0.00 C ATOM 292 CG LEU A 21 -19.610 8.268 1.546 1.00 0.00 C ATOM 293 CD1 LEU A 21 -19.831 9.172 0.341 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.489 7.032 1.460 1.00 0.00 C ATOM 0 H LEU A 21 -15.711 7.695 2.657 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.196 9.711 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.851 7.369 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.041 7.124 2.447 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.883 8.826 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -20.883 9.451 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.222 10.070 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.546 8.642 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.534 7.333 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.215 6.452 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.349 6.423 2.353 1.00 0.00 H new ATOM 306 N MET A 22 -18.004 11.003 2.988 1.00 0.00 N ATOM 307 CA MET A 22 -18.427 11.839 4.102 1.00 0.00 C ATOM 308 C MET A 22 -19.887 12.230 3.961 1.00 0.00 C ATOM 309 O MET A 22 -20.372 12.482 2.858 1.00 0.00 O ATOM 310 CB MET A 22 -17.560 13.099 4.206 1.00 0.00 C ATOM 311 CG MET A 22 -16.770 13.414 2.945 1.00 0.00 C ATOM 312 SD MET A 22 -15.604 14.769 3.179 1.00 0.00 S ATOM 313 CE MET A 22 -16.628 16.170 2.747 1.00 0.00 C ATOM 0 H MET A 22 -18.058 11.455 2.075 1.00 0.00 H new ATOM 0 HA MET A 22 -18.305 11.256 5.015 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.200 13.949 4.443 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.865 12.982 5.038 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.228 12.523 2.628 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.461 13.669 2.142 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.167 16.718 1.925 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.614 15.820 2.442 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.728 16.828 3.610 1.00 0.00 H new ATOM 323 N ASN A 23 -20.583 12.283 5.087 1.00 0.00 N ATOM 324 CA ASN A 23 -21.991 12.647 5.084 1.00 0.00 C ATOM 325 C ASN A 23 -22.182 14.121 5.403 1.00 0.00 C ATOM 326 O ASN A 23 -21.223 14.877 5.549 1.00 0.00 O ATOM 327 CB ASN A 23 -22.781 11.798 6.076 1.00 0.00 C ATOM 328 CG ASN A 23 -23.328 10.538 5.439 1.00 0.00 C ATOM 329 OD1 ASN A 23 -22.752 10.013 4.489 1.00 0.00 O ATOM 330 ND2 ASN A 23 -24.453 10.054 5.955 1.00 0.00 N ATOM 0 H ASN A 23 -20.198 12.080 6.009 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.370 12.457 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.139 11.530 6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.605 12.386 6.480 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.874 9.212 5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.896 10.524 6.744 1.00 0.00 H new ATOM 337 N ASN A 24 -23.443 14.510 5.506 1.00 0.00 N ATOM 338 CA ASN A 24 -23.823 15.889 5.807 1.00 0.00 C ATOM 339 C ASN A 24 -23.197 16.404 7.106 1.00 0.00 C ATOM 340 O ASN A 24 -23.354 17.577 7.444 1.00 0.00 O ATOM 341 CB ASN A 24 -25.346 16.000 5.889 1.00 0.00 C ATOM 342 CG ASN A 24 -26.018 15.681 4.570 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.386 15.709 3.513 1.00 0.00 O ATOM 344 ND2 ASN A 24 -27.309 15.375 4.622 1.00 0.00 N ATOM 0 H ASN A 24 -24.236 13.880 5.384 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.442 16.511 4.997 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.717 15.321 6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.618 17.009 6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.815 15.151 3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -27.795 15.363 5.519 1.00 0.00 H new ATOM 351 N ASP A 25 -22.507 15.537 7.844 1.00 0.00 N ATOM 352 CA ASP A 25 -21.897 15.941 9.105 1.00 0.00 C ATOM 353 C ASP A 25 -20.396 16.139 8.967 1.00 0.00 C ATOM 354 O ASP A 25 -19.713 16.460 9.939 1.00 0.00 O ATOM 355 CB ASP A 25 -22.168 14.886 10.170 1.00 0.00 C ATOM 356 CG ASP A 25 -23.435 15.160 10.953 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.443 15.557 10.332 1.00 0.00 O ATOM 358 OD2 ASP A 25 -23.420 14.977 12.190 1.00 0.00 O ATOM 0 H ASP A 25 -22.358 14.560 7.592 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.341 16.893 9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.243 13.907 9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.323 14.843 10.857 1.00 0.00 H new ATOM 363 N LYS A 26 -19.885 15.907 7.769 1.00 0.00 N ATOM 364 CA LYS A 26 -18.460 16.020 7.501 1.00 0.00 C ATOM 365 C LYS A 26 -17.728 14.862 8.162 1.00 0.00 C ATOM 366 O LYS A 26 -16.536 14.946 8.460 1.00 0.00 O ATOM 367 CB LYS A 26 -17.900 17.362 7.986 1.00 0.00 C ATOM 368 CG LYS A 26 -18.092 18.494 6.990 1.00 0.00 C ATOM 369 CD LYS A 26 -17.379 18.213 5.676 1.00 0.00 C ATOM 370 CE LYS A 26 -17.457 19.404 4.735 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.235 19.015 3.316 1.00 0.00 N ATOM 0 H LYS A 26 -20.442 15.636 6.959 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.306 15.978 6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.383 17.630 8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.836 17.249 8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.156 18.638 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.715 19.423 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.335 17.970 5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -17.825 17.340 5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.434 19.878 4.831 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.713 20.145 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.397 19.838 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -16.257 18.681 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.895 18.254 3.057 1.00 0.00 H new ATOM 385 N LYS A 27 -18.460 13.769 8.371 1.00 0.00 N ATOM 386 CA LYS A 27 -17.902 12.574 8.978 1.00 0.00 C ATOM 387 C LYS A 27 -17.451 11.627 7.878 1.00 0.00 C ATOM 388 O LYS A 27 -17.539 11.964 6.703 1.00 0.00 O ATOM 389 CB LYS A 27 -18.950 11.909 9.873 1.00 0.00 C ATOM 390 CG LYS A 27 -19.336 12.759 11.071 1.00 0.00 C ATOM 391 CD LYS A 27 -19.948 11.923 12.184 1.00 0.00 C ATOM 392 CE LYS A 27 -20.047 12.717 13.477 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.328 11.841 14.647 1.00 0.00 N ATOM 0 H LYS A 27 -19.447 13.692 8.125 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.043 12.835 9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.842 11.697 9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.565 10.951 10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.454 13.277 11.448 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.046 13.525 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.940 11.585 11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.343 11.031 12.347 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.115 13.257 13.644 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.836 13.464 13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.388 12.421 15.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.230 11.345 14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.563 11.145 14.751 1.00 0.00 H new ATOM 407 N ILE A 28 -16.957 10.453 8.241 1.00 0.00 N ATOM 408 CA ILE A 28 -16.493 9.499 7.242 1.00 0.00 C ATOM 409 C ILE A 28 -17.217 8.170 7.367 1.00 0.00 C ATOM 410 O ILE A 28 -17.477 7.692 8.472 1.00 0.00 O ATOM 411 CB ILE A 28 -14.978 9.215 7.354 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.223 10.413 7.930 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.410 8.832 5.996 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.369 11.683 7.126 1.00 0.00 C ATOM 0 H ILE A 28 -16.867 10.139 9.207 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.705 9.962 6.279 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.846 8.379 8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.576 10.596 8.945 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.165 10.161 8.001 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.342 8.635 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.913 7.937 5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.567 9.649 5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.803 12.483 7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.988 11.521 6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.421 11.963 7.076 1.00 0.00 H new ATOM 426 N PHE A 29 -17.519 7.569 6.228 1.00 0.00 N ATOM 427 CA PHE A 29 -18.189 6.281 6.208 1.00 0.00 C ATOM 428 C PHE A 29 -17.263 5.201 6.757 1.00 0.00 C ATOM 429 O PHE A 29 -16.310 4.794 6.094 1.00 0.00 O ATOM 430 CB PHE A 29 -18.617 5.931 4.782 1.00 0.00 C ATOM 431 CG PHE A 29 -19.224 4.566 4.664 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.188 4.149 5.564 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.828 3.699 3.661 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.746 2.891 5.466 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.383 2.440 3.557 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.346 2.036 4.462 1.00 0.00 C ATOM 0 H PHE A 29 -17.311 7.953 5.306 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.077 6.337 6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.336 6.672 4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.750 5.994 4.124 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.507 4.815 6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.076 4.011 2.951 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.496 2.576 6.176 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.066 1.772 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.784 1.052 4.383 1.00 0.00 H new ATOM 446 N ALA A 30 -17.549 4.740 7.968 1.00 0.00 N ATOM 447 CA ALA A 30 -16.733 3.707 8.592 1.00 0.00 C ATOM 448 C ALA A 30 -17.430 2.354 8.539 1.00 0.00 C ATOM 449 O ALA A 30 -18.636 2.256 8.758 1.00 0.00 O ATOM 450 CB ALA A 30 -16.401 4.076 10.032 1.00 0.00 C ATOM 0 H ALA A 30 -18.334 5.062 8.534 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.802 3.634 8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.791 3.290 10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.850 5.016 10.049 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.324 4.186 10.601 1.00 0.00 H new ATOM 456 N ALA A 31 -16.658 1.318 8.244 1.00 0.00 N ATOM 457 CA ALA A 31 -17.184 -0.038 8.160 1.00 0.00 C ATOM 458 C ALA A 31 -16.221 -1.020 8.818 1.00 0.00 C ATOM 459 O ALA A 31 -15.005 -0.903 8.667 1.00 0.00 O ATOM 460 CB ALA A 31 -17.435 -0.419 6.709 1.00 0.00 C ATOM 0 H ALA A 31 -15.658 1.391 8.057 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.134 -0.080 8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.828 -1.435 6.662 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.158 0.270 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.500 -0.366 6.152 1.00 0.00 H new ATOM 466 N SER A 32 -16.765 -1.977 9.563 1.00 0.00 N ATOM 467 CA SER A 32 -15.939 -2.960 10.257 1.00 0.00 C ATOM 468 C SER A 32 -15.888 -4.290 9.511 1.00 0.00 C ATOM 469 O SER A 32 -16.852 -4.687 8.854 1.00 0.00 O ATOM 470 CB SER A 32 -16.465 -3.179 11.676 1.00 0.00 C ATOM 471 OG SER A 32 -17.638 -3.977 11.670 1.00 0.00 O ATOM 0 H SER A 32 -17.769 -2.093 9.702 1.00 0.00 H new ATOM 0 HA SER A 32 -14.924 -2.565 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.697 -3.661 12.281 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.679 -2.216 12.140 1.00 0.00 H new ATOM 0 HG SER A 32 -17.953 -4.103 12.590 1.00 0.00 H new ATOM 477 N ARG A 33 -14.754 -4.975 9.630 1.00 0.00 N ATOM 478 CA ARG A 33 -14.555 -6.267 8.985 1.00 0.00 C ATOM 479 C ARG A 33 -15.405 -7.345 9.653 1.00 0.00 C ATOM 480 O ARG A 33 -15.376 -7.482 10.873 1.00 0.00 O ATOM 481 CB ARG A 33 -13.077 -6.663 9.060 1.00 0.00 C ATOM 482 CG ARG A 33 -12.127 -5.606 8.513 1.00 0.00 C ATOM 483 CD ARG A 33 -10.749 -5.705 9.151 1.00 0.00 C ATOM 484 NE ARG A 33 -10.286 -7.090 9.248 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.247 -7.584 8.575 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.544 -6.815 7.751 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.907 -8.857 8.728 1.00 0.00 N ATOM 0 H ARG A 33 -13.953 -4.652 10.173 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.860 -6.179 7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.818 -6.868 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.931 -7.590 8.506 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.037 -5.721 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.542 -4.615 8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.036 -5.125 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.778 -5.262 10.147 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.792 -7.719 9.872 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.797 -5.835 7.628 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.751 -7.205 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.440 -9.455 9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.112 -9.238 8.214 1.00 0.00 H new ATOM 501 N LEU A 34 -16.162 -8.093 8.848 1.00 0.00 N ATOM 502 CA LEU A 34 -17.030 -9.168 9.353 1.00 0.00 C ATOM 503 C LEU A 34 -16.251 -10.191 10.185 1.00 0.00 C ATOM 504 O LEU A 34 -16.257 -11.385 9.884 1.00 0.00 O ATOM 505 CB LEU A 34 -17.727 -9.873 8.192 1.00 0.00 C ATOM 506 CG LEU A 34 -19.078 -9.270 7.826 1.00 0.00 C ATOM 507 CD1 LEU A 34 -19.112 -8.864 6.365 1.00 0.00 C ATOM 508 CD2 LEU A 34 -20.209 -10.233 8.153 1.00 0.00 C ATOM 0 H LEU A 34 -16.194 -7.975 7.835 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.774 -8.706 10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.077 -9.842 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.866 -10.923 8.448 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.220 -8.371 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.086 -8.437 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.335 -8.123 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.939 -9.740 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.163 -9.780 7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.074 -11.157 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.202 -10.454 9.220 1.00 0.00 H new ATOM 520 N ASP A 35 -15.581 -9.715 11.219 1.00 0.00 N ATOM 521 CA ASP A 35 -14.794 -10.569 12.095 1.00 0.00 C ATOM 522 C ASP A 35 -14.199 -9.741 13.224 1.00 0.00 C ATOM 523 O ASP A 35 -14.107 -10.191 14.366 1.00 0.00 O ATOM 524 CB ASP A 35 -13.679 -11.261 11.307 1.00 0.00 C ATOM 525 CG ASP A 35 -12.873 -10.290 10.465 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.482 -9.403 9.831 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.631 -10.419 10.437 1.00 0.00 O ATOM 0 H ASP A 35 -15.566 -8.728 11.476 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.446 -11.334 12.517 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.013 -11.774 12.001 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.115 -12.023 10.660 1.00 0.00 H new ATOM 532 N ILE A 36 -13.794 -8.521 12.883 1.00 0.00 N ATOM 533 CA ILE A 36 -13.202 -7.605 13.844 1.00 0.00 C ATOM 534 C ILE A 36 -14.120 -6.406 14.079 1.00 0.00 C ATOM 535 O ILE A 36 -14.277 -5.557 13.201 1.00 0.00 O ATOM 536 CB ILE A 36 -11.832 -7.103 13.352 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.998 -8.267 12.813 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.094 -6.385 14.470 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.725 -7.828 12.122 1.00 0.00 C ATOM 0 H ILE A 36 -13.868 -8.144 11.938 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.068 -8.148 14.779 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.995 -6.394 12.541 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.743 -8.934 13.637 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.602 -8.843 12.112 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.128 -6.037 14.104 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.683 -5.532 14.806 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.941 -7.070 15.304 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.184 -8.704 11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.973 -7.185 11.277 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.100 -7.278 12.826 1.00 0.00 H new ATOM 551 N PRO A 37 -14.754 -6.328 15.262 1.00 0.00 N ATOM 552 CA PRO A 37 -15.672 -5.231 15.594 1.00 0.00 C ATOM 553 C PRO A 37 -14.955 -3.918 15.889 1.00 0.00 C ATOM 554 O PRO A 37 -15.563 -2.848 15.857 1.00 0.00 O ATOM 555 CB PRO A 37 -16.372 -5.736 16.855 1.00 0.00 C ATOM 556 CG PRO A 37 -15.390 -6.657 17.490 1.00 0.00 C ATOM 557 CD PRO A 37 -14.639 -7.306 16.361 1.00 0.00 C ATOM 0 HA PRO A 37 -16.340 -5.004 14.763 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.631 -4.913 17.521 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.300 -6.253 16.612 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.712 -6.112 18.147 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.895 -7.404 18.102 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.598 -7.491 16.626 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.075 -8.268 16.090 1.00 0.00 H new ATOM 565 N ASP A 38 -13.664 -4.004 16.179 1.00 0.00 N ATOM 566 CA ASP A 38 -12.869 -2.819 16.486 1.00 0.00 C ATOM 567 C ASP A 38 -12.135 -2.294 15.252 1.00 0.00 C ATOM 568 O ASP A 38 -11.553 -1.211 15.286 1.00 0.00 O ATOM 569 CB ASP A 38 -11.863 -3.132 17.593 1.00 0.00 C ATOM 570 CG ASP A 38 -10.995 -4.329 17.261 1.00 0.00 C ATOM 571 OD1 ASP A 38 -11.405 -5.466 17.579 1.00 0.00 O ATOM 572 OD2 ASP A 38 -9.905 -4.130 16.684 1.00 0.00 O ATOM 0 H ASP A 38 -13.143 -4.881 16.209 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.554 -2.042 16.824 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.229 -2.262 17.761 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -12.398 -3.321 18.524 1.00 0.00 H new ATOM 577 N ALA A 39 -12.156 -3.066 14.167 1.00 0.00 N ATOM 578 CA ALA A 39 -11.481 -2.661 12.939 1.00 0.00 C ATOM 579 C ALA A 39 -12.424 -1.914 12.007 1.00 0.00 C ATOM 580 O ALA A 39 -13.099 -2.517 11.177 1.00 0.00 O ATOM 581 CB ALA A 39 -10.890 -3.868 12.232 1.00 0.00 C ATOM 0 H ALA A 39 -12.629 -3.968 14.114 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.673 -1.983 13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.391 -3.546 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.168 -4.356 12.887 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.686 -4.569 11.983 1.00 0.00 H new ATOM 587 N TRP A 40 -12.442 -0.596 12.143 1.00 0.00 N ATOM 588 CA TRP A 40 -13.278 0.258 11.309 1.00 0.00 C ATOM 589 C TRP A 40 -12.481 0.759 10.112 1.00 0.00 C ATOM 590 O TRP A 40 -11.275 0.962 10.206 1.00 0.00 O ATOM 591 CB TRP A 40 -13.804 1.427 12.133 1.00 0.00 C ATOM 592 CG TRP A 40 -14.930 1.041 13.047 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.837 0.570 14.326 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.319 1.089 12.737 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.099 0.341 14.834 1.00 0.00 N ATOM 596 CE2 TRP A 40 -17.025 0.654 13.874 1.00 0.00 C ATOM 597 CE3 TRP A 40 -17.031 1.465 11.607 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.420 0.594 13.902 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.406 1.400 11.635 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.091 0.972 12.777 1.00 0.00 C ATOM 0 H TRP A 40 -11.882 -0.090 12.829 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.127 -0.318 10.940 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.989 1.843 12.725 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.143 2.215 11.460 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.913 0.402 14.860 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.308 -0.005 15.771 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.515 1.803 10.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.948 0.260 14.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.967 1.685 10.757 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.170 0.940 12.767 1.00 0.00 H new ATOM 611 N GLN A 41 -13.144 0.947 8.978 1.00 0.00 N ATOM 612 CA GLN A 41 -12.455 1.415 7.780 1.00 0.00 C ATOM 613 C GLN A 41 -13.437 1.899 6.728 1.00 0.00 C ATOM 614 O GLN A 41 -14.624 1.577 6.769 1.00 0.00 O ATOM 615 CB GLN A 41 -11.569 0.313 7.173 1.00 0.00 C ATOM 616 CG GLN A 41 -11.638 -1.032 7.888 1.00 0.00 C ATOM 617 CD GLN A 41 -11.629 -2.206 6.927 1.00 0.00 C ATOM 618 OE1 GLN A 41 -12.489 -3.085 6.995 1.00 0.00 O ATOM 619 NE2 GLN A 41 -10.656 -2.226 6.024 1.00 0.00 N ATOM 0 H GLN A 41 -14.144 0.786 8.862 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.824 2.249 8.089 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.855 0.169 6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.535 0.656 7.175 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.793 -1.120 8.571 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.543 -1.071 8.494 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.964 -1.477 6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.600 -2.990 5.351 1.00 0.00 H new ATOM 628 N MET A 42 -12.921 2.650 5.765 1.00 0.00 N ATOM 629 CA MET A 42 -13.742 3.154 4.675 1.00 0.00 C ATOM 630 C MET A 42 -13.532 2.289 3.437 1.00 0.00 C ATOM 631 O MET A 42 -12.499 1.634 3.302 1.00 0.00 O ATOM 632 CB MET A 42 -13.434 4.626 4.366 1.00 0.00 C ATOM 633 CG MET A 42 -11.993 5.040 4.624 1.00 0.00 C ATOM 634 SD MET A 42 -11.758 6.822 4.467 1.00 0.00 S ATOM 635 CE MET A 42 -10.060 6.902 3.907 1.00 0.00 C ATOM 0 H MET A 42 -11.939 2.923 5.717 1.00 0.00 H new ATOM 0 HA MET A 42 -14.787 3.102 4.980 1.00 0.00 H new ATOM 0 HB2 MET A 42 -13.673 4.822 3.321 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.092 5.255 4.966 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.699 4.723 5.625 1.00 0.00 H new ATOM 0 HG3 MET A 42 -11.337 4.525 3.921 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.470 7.484 4.615 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.652 5.894 3.837 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.022 7.377 2.927 1.00 0.00 H new ATOM 645 N PRO A 43 -14.508 2.263 2.518 1.00 0.00 N ATOM 646 CA PRO A 43 -14.417 1.459 1.299 1.00 0.00 C ATOM 647 C PRO A 43 -13.100 1.675 0.558 1.00 0.00 C ATOM 648 O PRO A 43 -12.481 2.734 0.661 1.00 0.00 O ATOM 649 CB PRO A 43 -15.608 1.932 0.450 1.00 0.00 C ATOM 650 CG PRO A 43 -16.138 3.148 1.138 1.00 0.00 C ATOM 651 CD PRO A 43 -15.772 3.002 2.586 1.00 0.00 C ATOM 0 HA PRO A 43 -14.445 0.392 1.518 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.295 2.163 -0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.372 1.157 0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.704 4.054 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.218 3.225 1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.651 3.969 3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.532 2.456 3.144 1.00 0.00 H new ATOM 659 N GLN A 44 -12.677 0.656 -0.183 1.00 0.00 N ATOM 660 CA GLN A 44 -11.433 0.718 -0.943 1.00 0.00 C ATOM 661 C GLN A 44 -11.234 -0.569 -1.736 1.00 0.00 C ATOM 662 O GLN A 44 -11.657 -1.642 -1.306 1.00 0.00 O ATOM 663 CB GLN A 44 -10.244 0.946 -0.005 1.00 0.00 C ATOM 664 CG GLN A 44 -10.233 0.017 1.198 1.00 0.00 C ATOM 665 CD GLN A 44 -9.131 -1.022 1.123 1.00 0.00 C ATOM 666 OE1 GLN A 44 -7.960 -0.718 1.346 1.00 0.00 O ATOM 667 NE2 GLN A 44 -9.504 -2.258 0.811 1.00 0.00 N ATOM 0 H GLN A 44 -13.180 -0.227 -0.274 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.495 1.555 -1.639 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.319 0.813 -0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.259 1.979 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.110 0.607 2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.197 -0.486 1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.487 -2.465 0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.807 -3.000 0.748 1.00 0.00 H new ATOM 676 N GLY A 45 -10.594 -0.459 -2.895 1.00 0.00 N ATOM 677 CA GLY A 45 -10.364 -1.630 -3.720 1.00 0.00 C ATOM 678 C GLY A 45 -9.176 -1.468 -4.644 1.00 0.00 C ATOM 679 O GLY A 45 -8.316 -0.622 -4.412 1.00 0.00 O ATOM 0 H GLY A 45 -10.232 0.415 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.205 -2.496 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.256 -1.833 -4.313 1.00 0.00 H new ATOM 683 N GLY A 46 -9.121 -2.288 -5.691 1.00 0.00 N ATOM 684 CA GLY A 46 -8.020 -2.214 -6.628 1.00 0.00 C ATOM 685 C GLY A 46 -8.460 -1.907 -8.044 1.00 0.00 C ATOM 686 O GLY A 46 -9.500 -2.385 -8.501 1.00 0.00 O ATOM 0 H GLY A 46 -9.819 -3.000 -5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.321 -1.446 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.480 -3.161 -6.620 1.00 0.00 H new ATOM 690 N ILE A 47 -7.659 -1.107 -8.736 1.00 0.00 N ATOM 691 CA ILE A 47 -7.946 -0.722 -10.112 1.00 0.00 C ATOM 692 C ILE A 47 -7.789 -1.906 -11.059 1.00 0.00 C ATOM 693 O ILE A 47 -6.906 -2.744 -10.877 1.00 0.00 O ATOM 694 CB ILE A 47 -7.012 0.412 -10.573 1.00 0.00 C ATOM 695 CG1 ILE A 47 -6.980 1.532 -9.535 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.454 0.950 -11.922 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.885 2.550 -9.776 1.00 0.00 C ATOM 0 H ILE A 47 -6.797 -0.709 -8.362 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.979 -0.375 -10.139 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.005 0.009 -10.677 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.944 2.041 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.847 1.095 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.783 1.751 -12.232 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.428 0.148 -12.660 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.470 1.338 -11.844 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.923 3.315 -9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.915 2.054 -9.749 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.028 3.015 -10.752 1.00 0.00 H new ATOM 709 N ASP A 48 -8.639 -1.962 -12.077 1.00 0.00 N ATOM 710 CA ASP A 48 -8.580 -3.037 -13.059 1.00 0.00 C ATOM 711 C ASP A 48 -7.325 -2.913 -13.914 1.00 0.00 C ATOM 712 O ASP A 48 -6.480 -2.051 -13.671 1.00 0.00 O ATOM 713 CB ASP A 48 -9.824 -3.014 -13.949 1.00 0.00 C ATOM 714 CG ASP A 48 -11.107 -2.917 -13.147 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.353 -1.849 -12.547 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.865 -3.909 -13.118 1.00 0.00 O ATOM 0 H ASP A 48 -9.376 -1.277 -12.244 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.546 -3.987 -12.525 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.762 -2.168 -14.634 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.848 -3.917 -14.559 1.00 0.00 H new ATOM 721 N GLU A 49 -7.209 -3.776 -14.918 1.00 0.00 N ATOM 722 CA GLU A 49 -6.056 -3.758 -15.815 1.00 0.00 C ATOM 723 C GLU A 49 -5.771 -2.344 -16.317 1.00 0.00 C ATOM 724 O GLU A 49 -4.691 -1.800 -16.092 1.00 0.00 O ATOM 725 CB GLU A 49 -6.291 -4.695 -17.001 1.00 0.00 C ATOM 726 CG GLU A 49 -5.007 -5.205 -17.632 1.00 0.00 C ATOM 727 CD GLU A 49 -5.221 -6.458 -18.459 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.968 -6.390 -19.457 1.00 0.00 O ATOM 729 OE2 GLU A 49 -4.641 -7.506 -18.108 1.00 0.00 O ATOM 0 H GLU A 49 -7.898 -4.497 -15.132 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.188 -4.103 -15.253 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.887 -5.546 -16.670 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.876 -4.172 -17.757 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.583 -4.425 -18.264 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.278 -5.412 -16.848 1.00 0.00 H new ATOM 736 N GLY A 50 -6.752 -1.755 -16.998 1.00 0.00 N ATOM 737 CA GLY A 50 -6.590 -0.409 -17.521 1.00 0.00 C ATOM 738 C GLY A 50 -7.781 0.478 -17.212 1.00 0.00 C ATOM 739 O GLY A 50 -8.432 0.995 -18.120 1.00 0.00 O ATOM 0 H GLY A 50 -7.655 -2.186 -17.196 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.689 0.036 -17.098 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.446 -0.456 -18.600 1.00 0.00 H new ATOM 743 N GLU A 51 -8.063 0.654 -15.926 1.00 0.00 N ATOM 744 CA GLU A 51 -9.181 1.483 -15.492 1.00 0.00 C ATOM 745 C GLU A 51 -8.689 2.662 -14.658 1.00 0.00 C ATOM 746 O GLU A 51 -7.619 2.605 -14.057 1.00 0.00 O ATOM 747 CB GLU A 51 -10.175 0.646 -14.682 1.00 0.00 C ATOM 748 CG GLU A 51 -11.454 1.388 -14.321 1.00 0.00 C ATOM 749 CD GLU A 51 -12.385 1.557 -15.503 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.013 2.276 -16.455 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.488 0.969 -15.480 1.00 0.00 O ATOM 0 H GLU A 51 -7.531 0.233 -15.164 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.682 1.873 -16.378 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.433 -0.247 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.690 0.310 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.972 0.846 -13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.199 2.369 -13.921 1.00 0.00 H new ATOM 758 N ASP A 52 -9.480 3.729 -14.624 1.00 0.00 N ATOM 759 CA ASP A 52 -9.125 4.918 -13.858 1.00 0.00 C ATOM 760 C ASP A 52 -9.277 4.655 -12.360 1.00 0.00 C ATOM 761 O ASP A 52 -10.067 3.805 -11.952 1.00 0.00 O ATOM 762 CB ASP A 52 -10.003 6.100 -14.274 1.00 0.00 C ATOM 763 CG ASP A 52 -9.215 7.189 -14.973 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.192 7.634 -14.410 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.621 7.599 -16.080 1.00 0.00 O ATOM 0 H ASP A 52 -10.370 3.795 -15.117 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.083 5.162 -14.066 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.794 5.746 -14.936 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.488 6.516 -13.391 1.00 0.00 H new ATOM 770 N PRO A 53 -8.529 5.386 -11.515 1.00 0.00 N ATOM 771 CA PRO A 53 -8.599 5.228 -10.062 1.00 0.00 C ATOM 772 C PRO A 53 -9.908 5.760 -9.509 1.00 0.00 C ATOM 773 O PRO A 53 -10.597 5.089 -8.742 1.00 0.00 O ATOM 774 CB PRO A 53 -7.426 6.066 -9.539 1.00 0.00 C ATOM 775 CG PRO A 53 -6.610 6.414 -10.739 1.00 0.00 C ATOM 776 CD PRO A 53 -7.565 6.427 -11.893 1.00 0.00 C ATOM 0 HA PRO A 53 -8.547 4.181 -9.763 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.781 6.964 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.836 5.505 -8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.131 7.385 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.816 5.684 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.043 7.399 -12.014 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.067 6.197 -12.835 1.00 0.00 H new ATOM 784 N ARG A 54 -10.242 6.974 -9.919 1.00 0.00 N ATOM 785 CA ARG A 54 -11.474 7.623 -9.486 1.00 0.00 C ATOM 786 C ARG A 54 -12.669 6.719 -9.751 1.00 0.00 C ATOM 787 O ARG A 54 -13.535 6.544 -8.895 1.00 0.00 O ATOM 788 CB ARG A 54 -11.658 8.947 -10.230 1.00 0.00 C ATOM 789 CG ARG A 54 -12.312 10.037 -9.395 1.00 0.00 C ATOM 790 CD ARG A 54 -13.771 9.734 -9.107 1.00 0.00 C ATOM 791 NE ARG A 54 -14.668 10.527 -9.944 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.133 10.127 -11.127 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.763 8.958 -11.636 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.965 10.902 -11.809 1.00 0.00 N ATOM 0 H ARG A 54 -9.674 7.534 -10.555 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.406 7.817 -8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.685 9.299 -10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.263 8.772 -11.119 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.772 10.146 -8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.236 10.990 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.961 8.674 -9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.983 9.934 -8.057 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.956 11.444 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.118 8.359 -11.121 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.124 8.659 -12.542 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.249 11.805 -11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.321 10.596 -12.715 1.00 0.00 H new ATOM 808 N ASN A 55 -12.702 6.137 -10.942 1.00 0.00 N ATOM 809 CA ASN A 55 -13.787 5.238 -11.316 1.00 0.00 C ATOM 810 C ASN A 55 -13.722 3.965 -10.489 1.00 0.00 C ATOM 811 O ASN A 55 -14.737 3.487 -9.984 1.00 0.00 O ATOM 812 CB ASN A 55 -13.728 4.892 -12.798 1.00 0.00 C ATOM 813 CG ASN A 55 -13.925 6.106 -13.685 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.605 7.230 -13.297 1.00 0.00 O ATOM 815 ND2 ASN A 55 -14.456 5.886 -14.880 1.00 0.00 N ATOM 0 H ASN A 55 -11.993 6.270 -11.664 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.729 5.750 -11.119 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.765 4.434 -13.023 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.494 4.151 -13.026 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.614 6.665 -15.519 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.706 4.938 -15.160 1.00 0.00 H new ATOM 822 N ALA A 56 -12.515 3.426 -10.341 1.00 0.00 N ATOM 823 CA ALA A 56 -12.324 2.218 -9.557 1.00 0.00 C ATOM 824 C ALA A 56 -12.758 2.480 -8.129 1.00 0.00 C ATOM 825 O ALA A 56 -13.406 1.646 -7.497 1.00 0.00 O ATOM 826 CB ALA A 56 -10.870 1.772 -9.600 1.00 0.00 C ATOM 0 H ALA A 56 -11.662 3.806 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.930 1.416 -9.979 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.750 0.866 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.581 1.571 -10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.236 2.559 -9.193 1.00 0.00 H new ATOM 832 N ALA A 57 -12.417 3.664 -7.638 1.00 0.00 N ATOM 833 CA ALA A 57 -12.793 4.066 -6.297 1.00 0.00 C ATOM 834 C ALA A 57 -14.308 4.019 -6.151 1.00 0.00 C ATOM 835 O ALA A 57 -14.844 3.357 -5.263 1.00 0.00 O ATOM 836 CB ALA A 57 -12.269 5.465 -5.997 1.00 0.00 C ATOM 0 H ALA A 57 -11.879 4.361 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.349 3.375 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.559 5.753 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.182 5.472 -6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.691 6.172 -6.711 1.00 0.00 H new ATOM 842 N ILE A 58 -14.988 4.726 -7.047 1.00 0.00 N ATOM 843 CA ILE A 58 -16.442 4.780 -7.049 1.00 0.00 C ATOM 844 C ILE A 58 -17.046 3.381 -7.146 1.00 0.00 C ATOM 845 O ILE A 58 -17.892 3.005 -6.335 1.00 0.00 O ATOM 846 CB ILE A 58 -16.977 5.639 -8.213 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.341 7.030 -8.188 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.493 5.752 -8.146 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.229 7.660 -9.556 1.00 0.00 C ATOM 0 H ILE A 58 -14.549 5.274 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.739 5.238 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.709 5.149 -9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.932 7.681 -7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.347 6.960 -7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.849 6.362 -8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.935 4.758 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.782 6.217 -7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.770 8.644 -9.467 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.614 7.029 -10.198 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.223 7.761 -9.992 1.00 0.00 H new ATOM 861 N ARG A 59 -16.619 2.616 -8.151 1.00 0.00 N ATOM 862 CA ARG A 59 -17.142 1.267 -8.346 1.00 0.00 C ATOM 863 C ARG A 59 -16.855 0.374 -7.145 1.00 0.00 C ATOM 864 O ARG A 59 -17.781 -0.144 -6.520 1.00 0.00 O ATOM 865 CB ARG A 59 -16.560 0.645 -9.617 1.00 0.00 C ATOM 866 CG ARG A 59 -17.403 0.901 -10.857 1.00 0.00 C ATOM 867 CD ARG A 59 -16.559 0.877 -12.122 1.00 0.00 C ATOM 868 NE ARG A 59 -17.300 1.371 -13.282 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.708 0.605 -14.295 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.455 -0.699 -14.304 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.377 1.148 -15.304 1.00 0.00 N ATOM 0 H ARG A 59 -15.920 2.905 -8.835 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.224 1.347 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.558 1.041 -9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.458 -0.430 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.187 0.146 -10.927 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -17.899 1.868 -10.768 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.667 1.486 -11.975 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.221 -0.141 -12.314 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.519 2.366 -13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.944 -1.125 -13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.772 -1.275 -15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -18.578 2.148 -15.303 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.691 0.565 -16.080 1.00 0.00 H new ATOM 885 N GLU A 60 -15.574 0.195 -6.812 1.00 0.00 N ATOM 886 CA GLU A 60 -15.201 -0.638 -5.672 1.00 0.00 C ATOM 887 C GLU A 60 -16.061 -0.279 -4.469 1.00 0.00 C ATOM 888 O GLU A 60 -16.588 -1.149 -3.778 1.00 0.00 O ATOM 889 CB GLU A 60 -13.717 -0.468 -5.340 1.00 0.00 C ATOM 890 CG GLU A 60 -12.800 -1.307 -6.216 1.00 0.00 C ATOM 891 CD GLU A 60 -12.849 -2.784 -5.873 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.964 -3.315 -5.681 1.00 0.00 O ATOM 893 OE2 GLU A 60 -11.773 -3.412 -5.795 1.00 0.00 O ATOM 0 H GLU A 60 -14.788 0.611 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.371 -1.683 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.447 0.583 -5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.553 -0.735 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.080 -1.172 -7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.776 -0.948 -6.111 1.00 0.00 H new ATOM 900 N LEU A 61 -16.215 1.021 -4.253 1.00 0.00 N ATOM 901 CA LEU A 61 -17.032 1.530 -3.163 1.00 0.00 C ATOM 902 C LEU A 61 -18.411 0.881 -3.182 1.00 0.00 C ATOM 903 O LEU A 61 -18.923 0.437 -2.154 1.00 0.00 O ATOM 904 CB LEU A 61 -17.185 3.045 -3.295 1.00 0.00 C ATOM 905 CG LEU A 61 -17.694 3.751 -2.041 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.211 5.192 -2.006 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.210 3.688 -1.980 1.00 0.00 C ATOM 0 H LEU A 61 -15.780 1.746 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.540 1.291 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.219 3.471 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.870 3.256 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.293 3.239 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.584 5.679 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.121 5.210 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.581 5.721 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.559 4.195 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.630 4.177 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.530 2.646 -1.957 1.00 0.00 H new ATOM 919 N ARG A 62 -18.999 0.837 -4.370 1.00 0.00 N ATOM 920 CA ARG A 62 -20.319 0.250 -4.563 1.00 0.00 C ATOM 921 C ARG A 62 -20.321 -1.248 -4.281 1.00 0.00 C ATOM 922 O ARG A 62 -20.990 -1.720 -3.364 1.00 0.00 O ATOM 923 CB ARG A 62 -20.799 0.505 -5.994 1.00 0.00 C ATOM 924 CG ARG A 62 -22.228 0.056 -6.244 1.00 0.00 C ATOM 925 CD ARG A 62 -22.449 -0.304 -7.704 1.00 0.00 C ATOM 926 NE ARG A 62 -23.817 -0.034 -8.137 1.00 0.00 N ATOM 927 CZ ARG A 62 -24.433 -0.692 -9.116 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.808 -1.662 -9.774 1.00 0.00 N ATOM 929 NH2 ARG A 62 -25.679 -0.378 -9.442 1.00 0.00 N ATOM 0 H ARG A 62 -18.578 1.205 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.997 0.725 -3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.718 1.570 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.137 -0.013 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.455 -0.806 -5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.916 0.850 -5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -21.755 0.262 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.224 -1.360 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 62 -24.333 0.705 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.849 -1.908 -9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.288 -2.161 -10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -26.164 0.367 -8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.152 -0.882 -10.192 1.00 0.00 H new ATOM 943 N GLU A 63 -19.586 -1.996 -5.091 1.00 0.00 N ATOM 944 CA GLU A 63 -19.516 -3.449 -4.950 1.00 0.00 C ATOM 945 C GLU A 63 -19.252 -3.891 -3.512 1.00 0.00 C ATOM 946 O GLU A 63 -19.497 -5.046 -3.163 1.00 0.00 O ATOM 947 CB GLU A 63 -18.434 -4.017 -5.869 1.00 0.00 C ATOM 948 CG GLU A 63 -18.709 -3.800 -7.348 1.00 0.00 C ATOM 949 CD GLU A 63 -19.254 -5.040 -8.027 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.337 -5.513 -7.621 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.599 -5.540 -8.966 1.00 0.00 O ATOM 0 H GLU A 63 -19.026 -1.622 -5.857 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.492 -3.840 -5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.478 -3.559 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.335 -5.086 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.421 -2.983 -7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.788 -3.494 -7.844 1.00 0.00 H new ATOM 958 N GLU A 64 -18.718 -2.996 -2.690 1.00 0.00 N ATOM 959 CA GLU A 64 -18.389 -3.344 -1.309 1.00 0.00 C ATOM 960 C GLU A 64 -19.468 -2.932 -0.303 1.00 0.00 C ATOM 961 O GLU A 64 -19.690 -3.639 0.681 1.00 0.00 O ATOM 962 CB GLU A 64 -17.053 -2.713 -0.918 1.00 0.00 C ATOM 963 CG GLU A 64 -15.871 -3.266 -1.699 1.00 0.00 C ATOM 964 CD GLU A 64 -15.646 -4.744 -1.445 1.00 0.00 C ATOM 965 OE1 GLU A 64 -16.471 -5.558 -1.912 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.644 -5.087 -0.782 1.00 0.00 O ATOM 0 H GLU A 64 -18.504 -2.033 -2.950 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.324 -4.431 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.109 -1.636 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.882 -2.873 0.147 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.037 -3.105 -2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.971 -2.713 -1.429 1.00 0.00 H new ATOM 973 N THR A 65 -20.122 -1.790 -0.515 1.00 0.00 N ATOM 974 CA THR A 65 -21.142 -1.336 0.435 1.00 0.00 C ATOM 975 C THR A 65 -22.462 -0.975 -0.243 1.00 0.00 C ATOM 976 O THR A 65 -23.456 -0.711 0.434 1.00 0.00 O ATOM 977 CB THR A 65 -20.623 -0.139 1.234 1.00 0.00 C ATOM 978 OG1 THR A 65 -20.028 0.816 0.370 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.592 -0.529 2.272 1.00 0.00 C ATOM 0 H THR A 65 -19.971 -1.175 -1.314 1.00 0.00 H new ATOM 0 HA THR A 65 -21.343 -2.171 1.106 1.00 0.00 H new ATOM 0 HB THR A 65 -21.491 0.280 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.788 0.386 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.260 0.361 2.807 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.034 -1.233 2.977 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.739 -0.996 1.780 1.00 0.00 H new ATOM 987 N GLY A 66 -22.473 -0.951 -1.569 1.00 0.00 N ATOM 988 CA GLY A 66 -23.684 -0.604 -2.287 1.00 0.00 C ATOM 989 C GLY A 66 -23.884 0.896 -2.390 1.00 0.00 C ATOM 990 O GLY A 66 -24.711 1.366 -3.172 1.00 0.00 O ATOM 0 H GLY A 66 -21.669 -1.165 -2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.645 -1.032 -3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.542 -1.049 -1.783 1.00 0.00 H new ATOM 994 N VAL A 67 -23.119 1.653 -1.604 1.00 0.00 N ATOM 995 CA VAL A 67 -23.210 3.103 -1.617 1.00 0.00 C ATOM 996 C VAL A 67 -22.911 3.661 -3.001 1.00 0.00 C ATOM 997 O VAL A 67 -21.788 3.570 -3.497 1.00 0.00 O ATOM 998 CB VAL A 67 -22.251 3.734 -0.585 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.164 5.241 -0.770 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.689 3.394 0.832 1.00 0.00 C ATOM 0 H VAL A 67 -22.430 1.280 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.234 3.362 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.258 3.316 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.482 5.660 -0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.795 5.464 -1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.153 5.681 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.000 3.848 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.694 3.778 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.686 2.312 0.964 1.00 0.00 H new ATOM 1010 N THR A 68 -23.926 4.252 -3.604 1.00 0.00 N ATOM 1011 CA THR A 68 -23.793 4.853 -4.921 1.00 0.00 C ATOM 1012 C THR A 68 -24.165 6.327 -4.858 1.00 0.00 C ATOM 1013 O THR A 68 -23.534 7.166 -5.500 1.00 0.00 O ATOM 1014 CB THR A 68 -24.678 4.127 -5.934 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.866 3.662 -5.319 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.998 2.938 -6.578 1.00 0.00 C ATOM 0 H THR A 68 -24.859 4.330 -3.200 1.00 0.00 H new ATOM 0 HA THR A 68 -22.756 4.762 -5.244 1.00 0.00 H new ATOM 0 HB THR A 68 -24.896 4.863 -6.708 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.420 3.202 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.681 2.468 -7.286 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.103 3.271 -7.103 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.720 2.217 -5.809 1.00 0.00 H new ATOM 1024 N SER A 69 -25.193 6.629 -4.072 1.00 0.00 N ATOM 1025 CA SER A 69 -25.662 7.999 -3.905 1.00 0.00 C ATOM 1026 C SER A 69 -24.585 8.891 -3.303 1.00 0.00 C ATOM 1027 O SER A 69 -24.655 9.255 -2.127 1.00 0.00 O ATOM 1028 CB SER A 69 -26.899 8.037 -3.020 1.00 0.00 C ATOM 1029 OG SER A 69 -27.861 7.085 -3.435 1.00 0.00 O ATOM 0 H SER A 69 -25.720 5.938 -3.538 1.00 0.00 H new ATOM 0 HA SER A 69 -25.910 8.377 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.614 7.842 -1.986 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.337 9.035 -3.047 1.00 0.00 H new ATOM 0 HG SER A 69 -28.643 7.132 -2.846 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.596 9.239 -4.102 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.514 10.087 -3.632 1.00 0.00 C ATOM 1037 C ALA A 70 -21.812 10.800 -4.782 1.00 0.00 C ATOM 1038 O ALA A 70 -21.840 10.344 -5.923 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.515 9.271 -2.829 1.00 0.00 C ATOM 0 H ALA A 70 -23.517 8.950 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 70 -22.951 10.851 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.710 9.919 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.016 8.825 -1.970 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.101 8.482 -3.457 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.180 11.925 -4.460 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.455 12.711 -5.451 1.00 0.00 C ATOM 1047 C GLU A 71 -19.051 13.024 -4.957 1.00 0.00 C ATOM 1048 O GLU A 71 -18.815 13.133 -3.757 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.189 14.019 -5.747 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.704 13.902 -5.707 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.373 14.604 -6.873 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -22.838 14.521 -7.999 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.428 15.236 -6.660 1.00 0.00 O ATOM 0 H GLU A 71 -21.156 12.313 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.394 12.122 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.874 14.772 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.889 14.377 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.984 12.849 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.073 14.325 -4.773 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.122 13.176 -5.888 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.743 13.483 -5.535 1.00 0.00 C ATOM 1062 C VAL A 72 -16.593 14.930 -5.096 1.00 0.00 C ATOM 1063 O VAL A 72 -16.972 15.855 -5.813 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.770 13.217 -6.706 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.327 13.232 -6.220 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.094 11.901 -7.401 1.00 0.00 C ATOM 0 H VAL A 72 -18.296 13.092 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.489 12.821 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.894 14.018 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.658 13.043 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.099 14.206 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.189 12.458 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.393 11.740 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.011 11.082 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.110 11.938 -7.794 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.019 15.112 -3.917 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.793 16.443 -3.374 1.00 0.00 C ATOM 1078 C ILE A 73 -14.315 16.789 -3.441 1.00 0.00 C ATOM 1079 O ILE A 73 -13.931 17.959 -3.395 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.244 16.556 -1.906 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.509 15.736 -1.645 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.465 18.011 -1.538 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.423 14.905 -0.387 1.00 0.00 C ATOM 0 H ILE A 73 -15.700 14.352 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.383 17.133 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.453 16.149 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.363 16.409 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.692 15.080 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.784 18.079 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.535 18.565 -1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.235 18.436 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.350 14.346 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.588 14.209 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.269 15.559 0.471 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.489 15.756 -3.551 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.046 15.935 -3.624 1.00 0.00 C ATOM 1097 C ALA A 74 -11.351 14.627 -3.972 1.00 0.00 C ATOM 1098 O ALA A 74 -11.989 13.578 -4.077 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.513 16.482 -2.310 1.00 0.00 C ATOM 0 H ALA A 74 -13.795 14.784 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.834 16.654 -4.416 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.433 16.610 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.980 17.444 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.744 15.784 -1.505 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.040 14.698 -4.149 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.248 13.524 -4.484 1.00 0.00 C ATOM 1107 C GLU A 75 -7.803 13.711 -4.042 1.00 0.00 C ATOM 1108 O GLU A 75 -7.281 14.824 -4.068 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.302 13.268 -5.990 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.899 14.474 -6.824 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.938 14.834 -7.867 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -11.135 14.562 -7.632 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.557 15.387 -8.921 1.00 0.00 O ATOM 0 H GLU A 75 -9.501 15.560 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.665 12.664 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.645 12.432 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.314 12.968 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.738 15.328 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.949 14.269 -7.318 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.156 12.622 -3.640 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.773 12.700 -3.202 1.00 0.00 C ATOM 1122 C VAL A 76 -4.854 12.963 -4.391 1.00 0.00 C ATOM 1123 O VAL A 76 -5.001 12.357 -5.452 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.330 11.430 -2.442 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.829 11.435 -2.165 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.099 11.321 -1.138 1.00 0.00 C ATOM 0 H VAL A 76 -7.563 11.687 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.699 13.534 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.548 10.567 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.555 10.526 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.285 11.478 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.574 12.304 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.785 10.424 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.899 12.198 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.167 11.262 -1.349 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.898 13.887 -4.219 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.950 14.259 -5.273 1.00 0.00 C ATOM 1138 C PRO A 77 -2.048 13.105 -5.681 1.00 0.00 C ATOM 1139 O PRO A 77 -1.951 12.762 -6.860 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.120 15.380 -4.634 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.292 15.199 -3.164 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.675 14.650 -2.980 1.00 0.00 C ATOM 0 HA PRO A 77 -3.464 14.556 -6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.071 15.306 -4.920 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.470 16.361 -4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.543 14.515 -2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.174 16.146 -2.637 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.742 14.014 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.411 15.444 -2.858 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.376 12.522 -4.701 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.464 11.421 -4.944 1.00 0.00 C ATOM 1152 C TYR A 78 -1.100 10.079 -4.609 1.00 0.00 C ATOM 1153 O TYR A 78 -2.254 10.011 -4.188 1.00 0.00 O ATOM 1154 CB TYR A 78 0.798 11.610 -4.105 1.00 0.00 C ATOM 1155 CG TYR A 78 0.506 12.032 -2.681 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.284 11.245 -1.852 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.013 13.219 -2.170 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.560 11.626 -0.554 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.742 13.608 -0.871 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.043 12.808 -0.068 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.315 13.193 1.225 1.00 0.00 O ATOM 0 H TYR A 78 -1.448 12.798 -3.722 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.215 11.419 -6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.362 10.677 -4.093 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.432 12.360 -4.577 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.690 10.318 -2.230 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.628 13.848 -2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.177 11.002 0.076 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.143 14.534 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 78 0.125 14.049 1.411 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.324 9.019 -4.789 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.782 7.670 -4.498 1.00 0.00 C ATOM 1173 C TRP A 79 -0.405 7.285 -3.066 1.00 0.00 C ATOM 1174 O TRP A 79 -0.213 8.161 -2.227 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.181 6.695 -5.513 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.750 6.877 -6.887 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.542 7.934 -7.725 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.631 5.984 -7.577 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.246 7.758 -8.892 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.920 6.567 -8.827 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.206 4.749 -7.263 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.760 5.958 -9.756 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.037 4.146 -8.186 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.308 4.751 -9.420 1.00 0.00 C ATOM 0 H TRP A 79 0.633 9.070 -5.138 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.868 7.626 -4.581 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.900 6.833 -5.549 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.361 5.673 -5.181 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.085 8.785 -7.503 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.264 8.408 -9.678 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.004 4.275 -6.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -2.971 6.422 -10.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.486 3.192 -7.953 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -3.963 4.254 -10.120 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.294 5.985 -2.792 1.00 0.00 N ATOM 1196 CA LEU A 80 0.062 5.501 -1.456 1.00 0.00 C ATOM 1197 C LEU A 80 0.524 4.051 -1.526 1.00 0.00 C ATOM 1198 O LEU A 80 -0.285 3.139 -1.692 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.129 5.605 -0.494 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.717 7.008 -0.299 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -2.965 6.947 0.570 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.687 7.944 0.315 1.00 0.00 C ATOM 0 H LEU A 80 -0.446 5.246 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 80 0.872 6.127 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.920 4.948 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.819 5.225 0.479 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.995 7.400 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.369 7.951 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.712 6.314 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.710 6.532 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.126 8.933 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.375 7.556 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.179 8.014 -0.343 1.00 0.00 H new ATOM 1601 N ALA A 104 0.251 0.264 -4.156 1.00 0.00 N ATOM 1602 CA ALA A 104 0.028 1.686 -4.406 1.00 0.00 C ATOM 1603 C ALA A 104 -1.454 1.967 -4.550 1.00 0.00 C ATOM 1604 O ALA A 104 -2.094 1.524 -5.502 1.00 0.00 O ATOM 1605 CB ALA A 104 0.777 2.148 -5.649 1.00 0.00 C ATOM 0 HA ALA A 104 0.413 2.245 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.593 3.210 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.846 1.982 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.429 1.583 -6.514 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.000 2.686 -3.580 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.416 2.995 -3.585 1.00 0.00 C ATOM 1613 C GLN A 105 -3.685 4.495 -3.480 1.00 0.00 C ATOM 1614 O GLN A 105 -3.176 5.169 -2.586 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.107 2.289 -2.419 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.863 0.794 -2.359 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.625 0.300 -0.947 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -2.501 -0.044 -0.578 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.685 0.261 -0.149 1.00 0.00 N ATOM 0 H GLN A 105 -1.484 3.063 -2.785 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.814 2.645 -4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.768 2.738 -1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.180 2.467 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.721 0.272 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.001 0.545 -2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.597 0.556 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.587 -0.064 0.813 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.520 4.997 -4.381 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.896 6.406 -4.373 1.00 0.00 C ATOM 1630 C LYS A 106 -6.309 6.549 -3.821 1.00 0.00 C ATOM 1631 O LYS A 106 -7.198 5.770 -4.165 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.804 7.013 -5.772 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.534 8.509 -5.755 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.733 8.948 -6.972 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.565 8.883 -8.243 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.334 10.067 -9.119 1.00 0.00 N ATOM 0 H LYS A 106 -4.950 4.450 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.200 6.949 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.011 6.513 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.735 6.824 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.480 9.050 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.990 8.771 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.373 9.966 -6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.854 8.312 -7.079 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.321 7.973 -8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.622 8.825 -7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.919 9.985 -9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.591 10.934 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.330 10.109 -9.389 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.508 7.523 -2.940 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.813 7.726 -2.323 1.00 0.00 C ATOM 1652 C TRP A 107 -8.565 8.903 -2.932 1.00 0.00 C ATOM 1653 O TRP A 107 -7.982 9.761 -3.594 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.647 7.926 -0.817 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.438 6.637 -0.085 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.262 5.960 0.063 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.436 5.861 0.583 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.470 4.807 0.780 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.797 4.724 1.112 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.811 6.016 0.786 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.485 3.749 1.829 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.493 5.048 1.498 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.830 3.927 2.011 1.00 0.00 C ATOM 0 H TRP A 107 -5.788 8.180 -2.639 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.409 6.833 -2.513 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.799 8.586 -0.633 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.531 8.425 -0.421 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.308 6.283 -0.326 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.753 4.124 1.025 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.331 6.877 0.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.976 2.884 2.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.555 5.158 1.661 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.391 3.187 2.562 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.874 8.921 -2.700 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.743 9.973 -3.214 1.00 0.00 C ATOM 1676 C PHE A 108 -11.798 10.352 -2.175 1.00 0.00 C ATOM 1677 O PHE A 108 -12.171 9.539 -1.330 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.449 9.500 -4.485 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.545 9.257 -5.661 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -9.965 8.012 -5.870 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.294 10.270 -6.568 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.149 7.790 -6.966 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.480 10.054 -7.661 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.906 8.815 -7.861 1.00 0.00 C ATOM 0 H PHE A 108 -10.360 8.210 -2.153 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.125 10.843 -3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.986 8.578 -4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.195 10.244 -4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.152 7.210 -5.171 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.740 11.242 -6.419 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.703 6.819 -7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.292 10.855 -8.360 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.268 8.646 -8.716 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.287 11.586 -2.255 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.314 12.067 -1.332 1.00 0.00 C ATOM 1696 C LEU A 109 -14.690 12.040 -1.989 1.00 0.00 C ATOM 1697 O LEU A 109 -14.824 12.339 -3.175 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.994 13.486 -0.853 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.722 13.920 0.423 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.643 12.833 1.487 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.144 15.228 0.945 1.00 0.00 C ATOM 0 H LEU A 109 -11.990 12.272 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.324 11.400 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.920 13.562 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.242 14.187 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.773 14.080 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.167 13.163 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.107 11.921 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.599 12.636 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.672 15.523 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.086 15.095 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.260 16.004 0.189 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.709 11.663 -1.223 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.062 11.586 -1.763 1.00 0.00 C ATOM 1715 C PHE A 110 -18.124 12.022 -0.759 1.00 0.00 C ATOM 1716 O PHE A 110 -18.010 11.776 0.442 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.371 10.159 -2.215 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.573 9.708 -3.403 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.310 9.170 -3.237 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.095 9.806 -4.682 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.579 8.741 -4.326 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.367 9.380 -5.776 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.107 8.845 -5.597 1.00 0.00 C ATOM 0 H PHE A 110 -15.626 11.409 -0.239 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.095 12.273 -2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.184 9.478 -1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.432 10.086 -2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.891 9.085 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.082 10.220 -4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.593 8.324 -4.184 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.783 9.465 -6.769 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.536 8.509 -6.450 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.170 12.647 -1.286 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.297 13.110 -0.473 1.00 0.00 C ATOM 1735 C LYS A 111 -21.485 12.166 -0.644 1.00 0.00 C ATOM 1736 O LYS A 111 -21.932 11.937 -1.762 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.709 14.529 -0.878 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.468 15.277 0.207 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.475 16.775 -0.056 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.903 17.556 1.177 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.893 19.025 0.935 1.00 0.00 N ATOM 0 H LYS A 111 -19.265 12.848 -2.282 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.986 13.119 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.816 15.096 -1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.329 14.477 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.493 14.909 0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.011 15.078 1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.480 17.096 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.151 16.997 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.904 17.244 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.236 17.320 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.191 19.521 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.932 19.328 0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.549 19.254 0.161 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.003 11.633 0.462 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.149 10.724 0.404 1.00 0.00 C ATOM 1757 C PHE A 112 -24.456 11.491 0.226 1.00 0.00 C ATOM 1758 O PHE A 112 -25.047 11.963 1.199 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.221 9.863 1.668 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.178 8.701 1.559 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.749 7.489 1.045 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.501 8.809 1.977 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.607 6.412 0.945 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.363 7.733 1.876 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.915 6.533 1.360 1.00 0.00 C ATOM 0 H PHE A 112 -21.651 11.812 1.402 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.009 10.075 -0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.225 9.482 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.520 10.491 2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.725 7.384 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.858 9.743 2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.253 5.475 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.388 7.831 2.201 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.588 5.692 1.282 1.00 0.00 H new ATOM 1775 N THR A 113 -24.906 11.606 -1.016 1.00 0.00 N ATOM 1776 CA THR A 113 -26.148 12.310 -1.316 1.00 0.00 C ATOM 1777 C THR A 113 -27.299 11.320 -1.480 1.00 0.00 C ATOM 1778 O THR A 113 -28.009 11.336 -2.486 1.00 0.00 O ATOM 1779 CB THR A 113 -25.986 13.151 -2.585 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.010 12.331 -3.738 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.699 13.949 -2.615 1.00 0.00 C ATOM 0 H THR A 113 -24.431 11.222 -1.833 1.00 0.00 H new ATOM 0 HA THR A 113 -26.380 12.973 -0.483 1.00 0.00 H new ATOM 0 HB THR A 113 -26.826 13.846 -2.578 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.875 11.873 -3.796 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.648 14.522 -3.541 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.673 14.630 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.848 13.270 -2.561 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.472 10.457 -0.483 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.533 9.467 -0.528 1.00 0.00 C ATOM 1791 C GLY A 114 -29.000 9.054 0.852 1.00 0.00 C ATOM 1792 O GLY A 114 -29.004 9.861 1.781 1.00 0.00 O ATOM 0 H GLY A 114 -26.895 10.426 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.377 9.869 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.182 8.587 -1.068 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.389 7.791 0.988 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.855 7.272 2.271 1.00 0.00 C ATOM 1798 C GLN A 115 -29.018 6.080 2.724 1.00 0.00 C ATOM 1799 O GLN A 115 -28.525 5.302 1.908 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.335 6.876 2.201 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.744 6.233 0.882 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.401 4.877 1.070 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -31.941 3.872 0.525 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.480 4.840 1.844 1.00 0.00 N ATOM 0 H GLN A 115 -29.391 7.109 0.229 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.742 8.071 3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.554 6.184 3.014 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.946 7.764 2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -32.432 6.896 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -30.864 6.121 0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.827 5.696 2.276 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.961 3.955 2.006 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.862 5.953 4.037 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.078 4.878 4.636 1.00 0.00 C ATOM 1815 C ASP A 116 -28.642 3.501 4.304 1.00 0.00 C ATOM 1816 O ASP A 116 -27.913 2.508 4.273 1.00 0.00 O ATOM 1817 CB ASP A 116 -28.059 5.056 6.147 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.415 6.360 6.570 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.820 7.039 5.707 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.506 6.705 7.767 1.00 0.00 O ATOM 0 H ASP A 116 -29.275 6.592 4.716 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.070 4.934 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -29.080 5.019 6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.520 4.224 6.601 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.941 3.450 4.071 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.628 2.196 3.752 1.00 0.00 C ATOM 1827 C GLN A 117 -30.026 1.499 2.528 1.00 0.00 C ATOM 1828 O GLN A 117 -30.438 0.392 2.177 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.115 2.454 3.515 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.764 3.316 4.584 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.711 2.531 5.471 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.549 1.324 5.657 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.708 3.212 6.023 1.00 0.00 N ATOM 0 H GLN A 117 -30.552 4.266 4.095 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.499 1.534 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.241 2.937 2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.637 1.498 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.988 3.770 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -33.310 4.130 4.107 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.805 4.211 5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.377 2.736 6.628 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.055 2.139 1.881 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.412 1.564 0.704 1.00 0.00 C ATOM 1844 C GLU A 118 -27.189 0.738 1.099 1.00 0.00 C ATOM 1845 O GLU A 118 -26.685 -0.063 0.310 1.00 0.00 O ATOM 1846 CB GLU A 118 -27.989 2.683 -0.251 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.633 2.196 -1.645 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.843 1.717 -2.423 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.558 2.570 -2.992 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.075 0.492 -2.464 1.00 0.00 O ATOM 0 H GLU A 118 -28.697 3.055 2.152 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.127 0.907 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -28.798 3.410 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.130 3.204 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.148 3.003 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.910 1.384 -1.568 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.711 0.951 2.318 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.539 0.246 2.829 1.00 0.00 C ATOM 1859 C ILE A 119 -25.896 -1.120 3.409 1.00 0.00 C ATOM 1860 O ILE A 119 -26.339 -1.225 4.553 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.830 1.087 3.901 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.771 2.547 3.443 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.435 0.541 4.171 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.926 3.431 4.322 1.00 0.00 C ATOM 0 H ILE A 119 -27.120 1.612 2.978 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.870 0.088 1.983 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.391 1.033 4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.380 2.583 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.784 2.948 3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.947 1.149 4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.509 -0.489 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.848 0.571 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.935 4.448 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.328 3.428 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.902 3.057 4.337 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.699 -2.165 2.609 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.999 -3.528 3.036 1.00 0.00 C ATOM 1878 C ASN A 120 -24.732 -4.312 3.384 1.00 0.00 C ATOM 1879 O ASN A 120 -24.812 -5.429 3.894 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.766 -4.262 1.935 1.00 0.00 C ATOM 1881 CG ASN A 120 -25.976 -4.342 0.642 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -24.896 -3.763 0.525 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -26.512 -5.060 -0.337 1.00 0.00 N ATOM 0 H ASN A 120 -25.332 -2.093 1.660 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.609 -3.461 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.009 -5.269 2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -27.711 -3.751 1.750 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.026 -5.148 -1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.410 -5.524 -0.197 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.563 -3.734 3.091 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.282 -4.397 3.355 1.00 0.00 C ATOM 1892 C LEU A 121 -22.322 -5.873 2.960 1.00 0.00 C ATOM 1893 O LEU A 121 -21.598 -6.693 3.525 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.911 -4.302 4.838 1.00 0.00 C ATOM 1895 CG LEU A 121 -21.953 -2.903 5.453 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.522 -2.964 6.913 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.063 -1.946 4.673 1.00 0.00 C ATOM 0 H LEU A 121 -23.477 -2.808 2.671 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.534 -3.883 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.586 -4.945 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.906 -4.703 4.967 1.00 0.00 H new ATOM 0 HG LEU A 121 -22.976 -2.530 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.555 -1.963 7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.197 -3.619 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.506 -3.353 6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.107 -0.956 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.035 -2.308 4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.408 -1.887 3.641 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.256 -8.099 2.899 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.053 -7.324 3.196 1.00 0.00 C ATOM 2018 C GLU A 130 -17.050 -6.825 4.638 1.00 0.00 C ATOM 2019 O GLU A 130 -16.230 -7.253 5.451 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.937 -6.136 2.239 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.632 -5.369 2.377 1.00 0.00 C ATOM 2022 CD GLU A 130 -14.432 -6.171 1.914 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.618 -7.103 1.103 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -13.307 -5.867 2.362 1.00 0.00 O ATOM 0 HA GLU A 130 -16.196 -7.984 3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.031 -6.495 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.770 -5.455 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.694 -4.448 1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.492 -5.082 3.419 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.967 -5.915 4.946 1.00 0.00 N ATOM 2032 CA PHE A 131 -18.066 -5.349 6.289 1.00 0.00 C ATOM 2033 C PHE A 131 -19.262 -5.920 7.037 1.00 0.00 C ATOM 2034 O PHE A 131 -20.298 -6.216 6.443 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.179 -3.824 6.218 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.343 -3.209 5.133 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.998 -2.950 5.340 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.902 -2.890 3.906 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.226 -2.384 4.343 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.135 -2.326 2.904 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.795 -2.073 3.125 1.00 0.00 C ATOM 0 H PHE A 131 -18.654 -5.552 4.285 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.159 -5.616 6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.223 -3.552 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.882 -3.401 7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.548 -3.193 6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.950 -3.084 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.179 -2.185 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.582 -2.084 1.951 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.193 -1.632 2.345 1.00 0.00 H new ATOM 2051 N GLY A 132 -19.106 -6.066 8.345 1.00 0.00 N ATOM 2052 CA GLY A 132 -20.177 -6.593 9.161 1.00 0.00 C ATOM 2053 C GLY A 132 -21.044 -5.491 9.735 1.00 0.00 C ATOM 2054 O GLY A 132 -22.253 -5.656 9.895 1.00 0.00 O ATOM 0 H GLY A 132 -18.255 -5.828 8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.792 -7.265 8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.757 -7.185 9.974 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.415 -4.361 10.047 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.128 -3.214 10.611 1.00 0.00 C ATOM 2060 C GLU A 133 -20.475 -1.904 10.188 1.00 0.00 C ATOM 2061 O GLU A 133 -19.254 -1.819 10.079 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.160 -3.302 12.140 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.538 -3.062 12.735 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.369 -4.328 12.812 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.934 -5.282 13.491 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.453 -4.366 12.196 1.00 0.00 O ATOM 0 H GLU A 133 -19.414 -4.213 9.920 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.149 -3.235 10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.808 -4.287 12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.463 -2.572 12.552 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.430 -2.642 13.735 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.065 -2.322 12.133 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.291 -0.880 9.961 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.770 0.420 9.561 1.00 0.00 C ATOM 2075 C TRP A 134 -21.393 1.550 10.379 1.00 0.00 C ATOM 2076 O TRP A 134 -22.379 1.348 11.089 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.990 0.652 8.066 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.423 0.829 7.669 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.261 -0.114 7.141 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.178 2.036 7.751 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.489 0.445 6.880 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.461 1.762 7.248 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.892 3.324 8.200 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.454 2.731 7.181 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.877 4.284 8.137 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.146 3.985 7.629 1.00 0.00 C ATOM 0 H TRP A 134 -22.306 -0.925 10.046 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.698 0.421 9.759 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.430 1.537 7.762 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.575 -0.192 7.515 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.997 -1.145 6.957 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.290 -0.042 6.478 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.914 3.565 8.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.434 2.502 6.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.667 5.284 8.485 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.897 4.760 7.590 1.00 0.00 H new ATOM 2097 N SER A 135 -20.795 2.736 10.285 1.00 0.00 N ATOM 2098 CA SER A 135 -21.274 3.900 11.032 1.00 0.00 C ATOM 2099 C SER A 135 -20.765 5.209 10.434 1.00 0.00 C ATOM 2100 O SER A 135 -20.000 5.216 9.468 1.00 0.00 O ATOM 2101 CB SER A 135 -20.815 3.816 12.492 1.00 0.00 C ATOM 2102 OG SER A 135 -21.303 4.913 13.244 1.00 0.00 O ATOM 0 H SER A 135 -19.979 2.917 9.700 1.00 0.00 H new ATOM 0 HA SER A 135 -22.362 3.892 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.166 2.883 12.934 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.726 3.798 12.534 1.00 0.00 H new ATOM 0 HG SER A 135 -20.998 4.835 14.172 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.182 6.316 11.045 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.761 7.650 10.618 1.00 0.00 C ATOM 2110 C TRP A 136 -19.918 8.298 11.711 1.00 0.00 C ATOM 2111 O TRP A 136 -20.448 8.801 12.700 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.968 8.545 10.300 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.838 8.019 9.200 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.113 7.549 9.323 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.505 7.915 7.809 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.589 7.147 8.099 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.619 7.357 7.155 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.370 8.231 7.055 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.632 7.108 5.784 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.385 7.984 5.695 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.508 7.426 5.071 1.00 0.00 C ATOM 0 H TRP A 136 -21.816 6.315 11.844 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.170 7.542 9.709 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.569 8.662 11.202 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.610 9.537 10.025 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.667 7.500 10.249 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.514 6.756 7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.498 8.660 7.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.498 6.679 5.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.515 8.226 5.103 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.486 7.243 4.007 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.602 8.277 11.530 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.688 8.858 12.505 1.00 0.00 C ATOM 2134 C VAL A 137 -16.892 9.987 11.866 1.00 0.00 C ATOM 2135 O VAL A 137 -16.850 10.097 10.646 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.732 7.789 13.071 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.524 6.636 13.678 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.787 7.282 11.989 1.00 0.00 C ATOM 0 H VAL A 137 -18.145 7.864 10.717 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.277 9.258 13.330 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.131 8.247 13.857 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.835 5.890 14.073 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.154 7.012 14.485 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.150 6.181 12.911 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.122 6.529 12.411 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.366 6.841 11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.196 8.113 11.603 1.00 0.00 H new ATOM 2148 N THR A 138 -16.244 10.820 12.672 1.00 0.00 N ATOM 2149 CA THR A 138 -15.456 11.916 12.122 1.00 0.00 C ATOM 2150 C THR A 138 -14.188 11.389 11.478 1.00 0.00 C ATOM 2151 O THR A 138 -13.804 10.240 11.687 1.00 0.00 O ATOM 2152 CB THR A 138 -15.105 12.951 13.191 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.128 12.453 14.085 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.296 13.392 13.999 1.00 0.00 C ATOM 0 H THR A 138 -16.247 10.760 13.690 1.00 0.00 H new ATOM 0 HA THR A 138 -16.066 12.407 11.364 1.00 0.00 H new ATOM 0 HB THR A 138 -14.719 13.811 12.643 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.898 13.147 14.738 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.981 14.126 14.740 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.039 13.839 13.338 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.732 12.530 14.505 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.507 12.230 10.691 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.268 11.840 10.031 1.00 0.00 C ATOM 2164 C PRO A 139 -11.231 11.399 11.053 1.00 0.00 C ATOM 2165 O PRO A 139 -10.723 10.282 10.993 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.827 13.106 9.284 1.00 0.00 C ATOM 2167 CG PRO A 139 -13.044 13.970 9.210 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.884 13.623 10.407 1.00 0.00 C ATOM 0 HA PRO A 139 -12.393 10.992 9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -11.018 13.611 9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.456 12.865 8.288 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.772 15.026 9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.592 13.790 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.671 14.278 11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.949 13.716 10.192 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.948 12.272 12.009 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.000 11.955 13.066 1.00 0.00 C ATOM 2178 C GLU A 140 -10.517 10.789 13.910 1.00 0.00 C ATOM 2179 O GLU A 140 -9.735 10.030 14.482 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.741 13.181 13.946 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.287 13.632 13.934 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.078 14.950 14.653 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.946 15.839 14.528 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.044 15.094 15.338 1.00 0.00 O ATOM 0 H GLU A 140 -11.360 13.203 12.074 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.057 11.660 12.606 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.372 14.003 13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.036 12.954 14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.669 12.866 14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.949 13.728 12.902 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.842 10.649 13.971 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.468 9.571 14.733 1.00 0.00 C ATOM 2193 C GLN A 141 -12.279 8.243 14.022 1.00 0.00 C ATOM 2194 O GLN A 141 -11.915 7.242 14.639 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.961 9.845 14.946 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.265 10.614 16.223 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.380 9.981 17.032 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -15.155 9.475 18.131 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.592 10.005 16.489 1.00 0.00 N ATOM 0 H GLN A 141 -12.501 11.269 13.501 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.985 9.523 15.709 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.343 10.407 14.094 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.496 8.896 14.968 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.364 10.668 16.834 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.541 11.638 15.970 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -16.733 10.435 15.575 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.382 9.593 16.986 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.528 8.238 12.716 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.383 7.029 11.922 1.00 0.00 C ATOM 2210 C LEU A 142 -10.956 6.508 12.033 1.00 0.00 C ATOM 2211 O LEU A 142 -10.734 5.302 12.131 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.733 7.314 10.454 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.446 6.172 9.473 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.699 5.342 9.240 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.918 6.722 8.152 1.00 0.00 C ATOM 0 H LEU A 142 -12.830 9.057 12.189 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.068 6.270 12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.792 7.564 10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.178 8.195 10.131 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.682 5.528 9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.477 4.536 8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.036 4.919 10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.483 5.976 8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.720 5.897 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.661 7.388 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.996 7.275 8.331 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.995 7.425 12.036 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.595 7.039 12.155 1.00 0.00 C ATOM 2229 C ILE A 143 -8.345 6.348 13.493 1.00 0.00 C ATOM 2230 O ILE A 143 -7.499 5.462 13.601 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.642 8.243 12.019 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.928 9.002 10.718 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.191 7.774 12.068 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.421 8.303 9.475 1.00 0.00 C ATOM 0 H ILE A 143 -10.157 8.429 11.958 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.388 6.351 11.335 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.810 8.923 12.854 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.004 9.152 10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.473 9.991 10.778 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.527 8.633 11.971 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.002 7.275 13.018 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.006 7.078 11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.662 8.902 8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.340 8.177 9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.895 7.325 9.388 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.095 6.756 14.508 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.966 6.168 15.833 1.00 0.00 C ATOM 2248 C ASP A 144 -9.553 4.761 15.858 1.00 0.00 C ATOM 2249 O ASP A 144 -8.899 3.804 16.275 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.661 7.045 16.877 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.735 7.436 18.012 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.509 7.503 17.782 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.235 7.675 19.132 1.00 0.00 O ATOM 0 H ASP A 144 -9.798 7.491 14.439 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.905 6.106 16.075 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.042 7.946 16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.521 6.512 17.281 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.799 4.660 15.423 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.520 3.391 15.398 1.00 0.00 C ATOM 2260 C LEU A 145 -11.025 2.450 14.300 1.00 0.00 C ATOM 2261 O LEU A 145 -11.279 1.246 14.354 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.014 3.647 15.203 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.768 4.089 16.460 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.130 5.565 16.376 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.016 3.241 16.662 1.00 0.00 C ATOM 0 H LEU A 145 -11.341 5.452 15.077 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.335 2.904 16.356 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.138 4.412 14.436 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.476 2.736 14.823 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.114 3.946 17.320 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.665 5.860 17.278 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.220 6.158 16.283 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.764 5.735 15.506 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.538 3.570 17.560 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.673 3.350 15.799 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.731 2.195 16.771 1.00 0.00 H new ATOM 2277 N THR A 146 -10.335 2.987 13.298 1.00 0.00 N ATOM 2278 CA THR A 146 -9.844 2.156 12.203 1.00 0.00 C ATOM 2279 C THR A 146 -8.658 1.307 12.638 1.00 0.00 C ATOM 2280 O THR A 146 -8.168 1.436 13.759 1.00 0.00 O ATOM 2281 CB THR A 146 -9.460 3.003 10.985 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.199 2.180 9.861 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.237 3.858 11.208 1.00 0.00 C ATOM 0 H THR A 146 -10.106 3.978 13.221 1.00 0.00 H new ATOM 0 HA THR A 146 -10.660 1.492 11.919 1.00 0.00 H new ATOM 0 HB THR A 146 -10.316 3.655 10.813 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.026 1.733 9.584 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.024 4.430 10.305 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.418 4.542 12.037 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.385 3.220 11.443 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.198 0.443 11.739 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.063 -0.423 12.026 1.00 0.00 C ATOM 2293 C VAL A 147 -5.751 0.299 11.743 1.00 0.00 C ATOM 2294 O VAL A 147 -5.657 1.092 10.806 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.122 -1.720 11.189 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.381 -2.506 11.516 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -7.054 -1.409 9.700 1.00 0.00 C ATOM 0 H VAL A 147 -8.594 0.325 10.807 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.112 -0.685 13.083 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.257 -2.331 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.407 -3.417 10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.382 -2.767 12.574 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.258 -1.899 11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.097 -2.338 9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.895 -0.774 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.121 -0.892 9.479 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.738 0.025 12.560 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.430 0.655 12.400 1.00 0.00 C ATOM 2309 C GLU A 148 -2.954 0.589 10.948 1.00 0.00 C ATOM 2310 O GLU A 148 -2.484 1.578 10.392 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.405 -0.019 13.316 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.960 0.853 14.478 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.169 0.082 15.515 1.00 0.00 C ATOM 2314 OE1 GLU A 148 0.050 -0.103 15.316 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.769 -0.339 16.528 1.00 0.00 O ATOM 0 H GLU A 148 -4.797 -0.629 13.340 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.528 1.705 12.677 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.832 -0.942 13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.531 -0.298 12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.352 1.674 14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.836 1.297 14.951 1.00 0.00 H new ATOM 2322 N PHE A 149 -3.075 -0.590 10.349 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.656 -0.805 8.962 1.00 0.00 C ATOM 2324 C PHE A 149 -3.269 0.213 7.994 1.00 0.00 C ATOM 2325 O PHE A 149 -2.871 0.275 6.830 1.00 0.00 O ATOM 2326 CB PHE A 149 -3.022 -2.220 8.500 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.922 -3.263 9.577 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.693 -3.794 9.936 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.057 -3.709 10.230 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.602 -4.752 10.927 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.974 -4.666 11.222 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.744 -5.189 11.572 1.00 0.00 C ATOM 0 H PHE A 149 -3.462 -1.418 10.802 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.574 -0.674 8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.040 -2.211 8.111 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.368 -2.502 7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.798 -3.455 9.436 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -5.021 -3.303 9.960 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.639 -5.159 11.198 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.869 -5.005 11.723 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.675 -5.937 12.348 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.251 0.989 8.451 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.906 1.960 7.577 1.00 0.00 C ATOM 2344 C LYS A 150 -5.039 3.341 8.219 1.00 0.00 C ATOM 2345 O LYS A 150 -5.514 4.281 7.581 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.294 1.450 7.206 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.285 0.110 6.489 1.00 0.00 C ATOM 2348 CD LYS A 150 -7.653 -0.553 6.532 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.561 -2.043 6.251 1.00 0.00 C ATOM 2350 NZ LYS A 150 -7.517 -2.335 4.790 1.00 0.00 N ATOM 0 H LYS A 150 -4.606 0.966 9.407 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.279 2.069 6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.893 1.362 8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.784 2.188 6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.981 0.253 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.547 -0.546 6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.104 -0.394 7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.309 -0.084 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.668 -2.447 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.418 -2.549 6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.454 -3.363 4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.380 -1.972 4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.685 -1.874 4.369 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.622 3.470 9.471 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.706 4.749 10.170 1.00 0.00 C ATOM 2366 C LYS A 151 -3.831 5.808 9.494 1.00 0.00 C ATOM 2367 O LYS A 151 -4.324 6.870 9.121 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.317 4.577 11.648 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.923 5.867 12.362 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.502 5.805 12.900 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.314 4.637 13.857 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.651 5.057 15.122 1.00 0.00 N ATOM 0 H LYS A 151 -4.224 2.710 10.023 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.738 5.096 10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.155 4.126 12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.485 3.875 11.711 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.014 6.706 11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.615 6.053 13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.802 5.712 12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.266 6.737 13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.284 4.195 14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.717 3.864 13.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.541 4.233 15.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.715 5.456 14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.233 5.776 15.597 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.521 5.539 9.317 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.609 6.494 8.676 1.00 0.00 C ATOM 2388 C PRO A 152 -1.972 6.727 7.219 1.00 0.00 C ATOM 2389 O PRO A 152 -1.748 7.810 6.679 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.236 5.828 8.787 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.520 4.379 8.986 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.835 4.298 9.711 1.00 0.00 C ATOM 0 HA PRO A 152 -1.648 7.475 9.149 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.356 5.993 7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.333 6.236 9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.572 3.859 8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.272 3.904 9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.402 3.415 9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.695 4.242 10.791 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.557 5.713 6.593 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.973 5.822 5.205 1.00 0.00 C ATOM 2402 C VAL A 153 -4.142 6.785 5.111 1.00 0.00 C ATOM 2403 O VAL A 153 -4.126 7.732 4.324 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.397 4.458 4.631 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.680 4.569 3.140 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.330 3.412 4.904 1.00 0.00 C ATOM 0 H VAL A 153 -2.752 4.810 7.025 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.126 6.186 4.624 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.316 4.144 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.978 3.595 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.484 5.287 2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.781 4.905 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.646 2.454 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.394 3.717 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.184 3.314 5.980 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.151 6.538 5.936 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.332 7.378 5.982 1.00 0.00 C ATOM 2418 C TYR A 154 -5.956 8.774 6.471 1.00 0.00 C ATOM 2419 O TYR A 154 -6.483 9.779 5.996 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.362 6.746 6.921 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.902 5.408 6.450 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.408 4.788 5.307 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.907 4.762 7.160 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.900 3.568 4.887 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.403 3.541 6.745 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.897 2.948 5.610 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.389 1.732 5.195 1.00 0.00 O ATOM 0 H TYR A 154 -5.171 5.753 6.587 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.761 7.464 4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.908 6.615 7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.196 7.437 7.044 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.626 5.269 4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.307 5.222 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.506 3.102 3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.185 3.054 7.309 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.842 1.393 4.456 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.023 8.815 7.417 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.537 10.070 7.983 1.00 0.00 C ATOM 2439 C LYS A 155 -4.009 10.983 6.889 1.00 0.00 C ATOM 2440 O LYS A 155 -4.318 12.174 6.852 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.424 9.780 8.992 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.528 10.549 10.302 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.867 10.350 10.984 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.393 11.649 11.575 1.00 0.00 C ATOM 2445 NZ LYS A 155 -6.032 11.434 12.904 1.00 0.00 N ATOM 0 H LYS A 155 -4.584 7.983 7.812 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.366 10.571 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.424 8.713 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.465 10.010 8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.731 10.229 10.973 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.375 11.611 10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.587 9.959 10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.767 9.605 11.773 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.573 12.360 11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.117 12.093 10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.905 12.283 13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.048 11.251 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.590 10.618 13.374 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.216 10.411 5.995 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.651 11.170 4.895 1.00 0.00 C ATOM 2461 C GLU A 156 -3.761 11.581 3.953 1.00 0.00 C ATOM 2462 O GLU A 156 -3.704 12.637 3.321 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.596 10.342 4.154 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.966 11.066 2.976 1.00 0.00 C ATOM 2465 CD GLU A 156 0.548 11.075 3.040 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.096 11.069 4.162 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.188 11.086 1.967 1.00 0.00 O ATOM 0 H GLU A 156 -2.951 9.426 6.012 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.162 12.062 5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.812 10.058 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.055 9.420 3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.284 10.589 2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.331 12.093 2.948 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.787 10.750 3.886 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.928 11.040 3.052 1.00 0.00 C ATOM 2476 C VAL A 157 -6.689 12.230 3.626 1.00 0.00 C ATOM 2477 O VAL A 157 -7.141 13.106 2.888 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.862 9.819 2.922 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.115 10.172 2.135 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.125 8.660 2.268 1.00 0.00 C ATOM 0 H VAL A 157 -4.848 9.871 4.401 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.568 11.283 2.052 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.171 9.516 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.756 9.294 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.653 10.970 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.835 10.505 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.795 7.805 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.787 8.957 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.264 8.386 2.877 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.825 12.254 4.953 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.528 13.341 5.627 1.00 0.00 C ATOM 2492 C LEU A 158 -6.786 14.655 5.433 1.00 0.00 C ATOM 2493 O LEU A 158 -7.386 15.672 5.086 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.683 13.041 7.119 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.513 11.801 7.452 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.692 11.666 8.956 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.864 11.861 6.756 1.00 0.00 C ATOM 0 H LEU A 158 -6.459 11.536 5.578 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.521 13.429 5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.691 12.922 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.141 13.905 7.601 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.979 10.922 7.090 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.285 10.778 9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.716 11.576 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.204 12.548 9.342 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.441 10.970 7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.405 12.748 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.716 11.908 5.677 1.00 0.00 H new ATOM 2509 N SER A 159 -5.471 14.627 5.649 1.00 0.00 N ATOM 2510 CA SER A 159 -4.651 15.821 5.482 1.00 0.00 C ATOM 2511 C SER A 159 -4.941 16.453 4.132 1.00 0.00 C ATOM 2512 O SER A 159 -5.090 17.669 4.017 1.00 0.00 O ATOM 2513 CB SER A 159 -3.163 15.481 5.600 1.00 0.00 C ATOM 2514 OG SER A 159 -2.824 14.378 4.779 1.00 0.00 O ATOM 0 H SER A 159 -4.956 13.795 5.938 1.00 0.00 H new ATOM 0 HA SER A 159 -4.899 16.529 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.566 16.347 5.315 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.920 15.254 6.638 1.00 0.00 H new ATOM 0 HG SER A 159 -3.635 14.017 4.365 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.054 15.611 3.116 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.370 16.084 1.781 1.00 0.00 C ATOM 2522 C VAL A 160 -6.775 16.673 1.783 1.00 0.00 C ATOM 2523 O VAL A 160 -7.040 17.698 1.157 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.302 14.944 0.742 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.722 15.439 -0.634 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.908 14.340 0.692 1.00 0.00 C ATOM 0 H VAL A 160 -4.932 14.601 3.192 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.634 16.839 1.504 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.000 14.165 1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.666 14.618 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.745 15.812 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.056 16.242 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.885 13.539 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.188 15.110 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.651 13.937 1.672 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.670 15.984 2.482 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.065 16.386 2.575 1.00 0.00 C ATOM 2538 C PHE A 161 -9.303 17.469 3.623 1.00 0.00 C ATOM 2539 O PHE A 161 -10.446 17.844 3.876 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.912 15.155 2.891 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.901 14.130 1.789 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.480 14.464 0.509 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.306 12.832 2.037 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.465 13.522 -0.500 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.294 11.886 1.033 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.873 12.230 -0.238 1.00 0.00 C ATOM 0 H PHE A 161 -7.448 15.133 2.999 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.352 16.817 1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.546 14.696 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.939 15.467 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.160 15.474 0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.635 12.555 3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.135 13.795 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.614 10.875 1.240 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.863 11.489 -1.024 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.239 17.990 4.224 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.394 19.035 5.226 1.00 0.00 C ATOM 2558 C ALA A 162 -9.106 20.248 4.633 1.00 0.00 C ATOM 2559 O ALA A 162 -10.103 20.717 5.183 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.045 19.432 5.799 1.00 0.00 C ATOM 0 H ALA A 162 -7.276 17.711 4.039 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.007 18.642 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.183 20.214 6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.578 18.564 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.405 19.803 4.999 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.621 20.766 3.490 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.246 21.915 2.828 1.00 0.00 C ATOM 2568 C PRO A 163 -10.694 21.629 2.431 1.00 0.00 C ATOM 2569 O PRO A 163 -11.436 22.538 2.062 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.386 22.131 1.575 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.658 20.848 1.374 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.450 20.274 2.744 1.00 0.00 C ATOM 0 HA PRO A 163 -9.287 22.785 3.483 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.004 22.372 0.710 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.692 22.960 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.234 20.166 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.705 21.014 0.871 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.413 19.185 2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.515 20.617 3.188 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.089 20.357 2.509 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.447 19.956 2.154 1.00 0.00 C ATOM 2582 C HIS A 164 -13.257 19.575 3.393 1.00 0.00 C ATOM 2583 O HIS A 164 -14.487 19.550 3.354 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.412 18.776 1.180 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.640 19.054 -0.072 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.086 19.902 -1.063 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.438 18.591 -0.491 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.196 19.945 -2.038 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.186 19.159 -1.714 1.00 0.00 N ATOM 0 H HIS A 164 -10.489 19.591 2.814 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.931 20.808 1.677 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.974 17.914 1.683 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.434 18.505 0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.797 17.902 0.039 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.280 20.524 -2.946 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.353 19.000 -2.281 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.564 19.278 4.488 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.229 18.898 5.730 1.00 0.00 C ATOM 2600 C LEU A 165 -13.398 20.106 6.648 1.00 0.00 C ATOM 2601 O LEU A 165 -13.365 21.246 6.137 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.431 17.808 6.449 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.317 16.478 5.703 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.436 15.512 6.478 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.693 15.872 5.460 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.560 19.901 7.869 1.00 0.00 O ATOM 0 H LEU A 165 -11.545 19.293 4.541 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.217 18.511 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.426 18.184 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.893 17.623 7.419 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.856 16.667 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.364 14.570 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.441 15.941 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.871 15.332 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.585 14.927 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.187 15.696 6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.293 16.559 4.862 1.00 0.00 H new