USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 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 175 ASN : amide:sc= 0.0534 K(o=0.058,f=-1.7) USER MOD Set 1.2: A 178 LYS NZ :NH3+ -130:sc= 0.00439 (180deg=-0.385) USER MOD Set 2.1: A 36 LYS NZ :NH3+ 164:sc= 0.0105 (180deg=-0.171) USER MOD Set 2.2: A 167 TYR OH : rot 180:sc= 0.0163 USER MOD Set 3.1: A 94 SER OG : rot 135:sc= -0.615! USER MOD Set 3.2: A 128 GLN :FLIP amide:sc= -0.493 F(o=-6.6,f=-1.1) USER MOD Set 4.1: A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 149:sc= -0.0743 (180deg=-1.01) USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= -0.21 (180deg=-0.768) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 149:sc= -0.048 (180deg=-1.04) USER MOD Single : A 60 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.042) USER MOD Single : A 64 THR OG1 : rot -104:sc= 1.17 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot -125:sc= 0.0774 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 4:sc= 0.764 USER MOD Single : A 95 ASN : amide:sc= -2 X(o=-2,f=-1.5) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -131:sc= -0.79 (180deg=-3.76!) USER MOD Single : A 108 GLN : amide:sc= -0.617 K(o=-0.62,f=-1.3) USER MOD Single : A 110 MET CE :methyl -124:sc= -3.84! (180deg=-7.92!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 ASN : amide:sc= -0.0671 X(o=-0.067,f=0) USER MOD Single : A 126 ASN : amide:sc= -7.18! C(o=-7.2!,f=-8.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 135:sc= -3.84 (180deg=-9.21!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 140 THR OG1 : rot 180:sc= -2.82 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.401 K(o=-0.4,f=-2) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.11) USER MOD Single : A 158 THR OG1 : rot -136:sc= 0.456 USER MOD Single : A 159 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= -0.205 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -8.863 -14.131 -4.737 1.00 0.00 N ATOM 294 CA MET A 18 -8.767 -12.707 -4.419 1.00 0.00 C ATOM 295 C MET A 18 -8.226 -12.504 -3.007 1.00 0.00 C ATOM 296 O MET A 18 -8.690 -13.143 -2.063 1.00 0.00 O ATOM 297 CB MET A 18 -10.141 -12.045 -4.549 1.00 0.00 C ATOM 298 CG MET A 18 -10.568 -11.809 -5.990 1.00 0.00 C ATOM 299 SD MET A 18 -12.236 -12.401 -6.329 1.00 0.00 S ATOM 300 CE MET A 18 -12.309 -12.207 -8.108 1.00 0.00 C ATOM 0 HA MET A 18 -8.077 -12.244 -5.125 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.885 -12.671 -4.056 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.127 -11.091 -4.022 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.514 -10.743 -6.210 1.00 0.00 H new ATOM 0 HG3 MET A 18 -9.867 -12.309 -6.659 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.284 -12.533 -8.470 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.158 -11.159 -8.366 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.530 -12.811 -8.572 1.00 0.00 H new ATOM 310 N ARG A 19 -7.246 -11.610 -2.855 1.00 0.00 N ATOM 311 CA ARG A 19 -6.674 -11.353 -1.530 1.00 0.00 C ATOM 312 C ARG A 19 -6.109 -9.943 -1.436 1.00 0.00 C ATOM 313 O ARG A 19 -5.028 -9.660 -1.944 1.00 0.00 O ATOM 314 CB ARG A 19 -5.590 -12.381 -1.196 1.00 0.00 C ATOM 315 CG ARG A 19 -6.042 -13.822 -1.366 1.00 0.00 C ATOM 316 CD ARG A 19 -4.950 -14.797 -0.960 1.00 0.00 C ATOM 317 NE ARG A 19 -4.870 -15.943 -1.863 1.00 0.00 N ATOM 318 CZ ARG A 19 -5.643 -17.022 -1.766 1.00 0.00 C ATOM 319 NH1 ARG A 19 -6.568 -17.105 -0.816 1.00 0.00 N ATOM 320 NH2 ARG A 19 -5.494 -18.022 -2.623 1.00 0.00 N ATOM 0 H ARG A 19 -6.839 -11.063 -3.613 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.479 -11.446 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.724 -12.203 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.264 -12.231 -0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.933 -13.999 -0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.321 -13.997 -2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.991 -14.280 -0.946 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.138 -15.148 0.055 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.180 -15.914 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.690 -16.338 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -7.156 -17.935 -0.748 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.787 -17.964 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.086 -18.849 -2.549 1.00 0.00 H new ATOM 334 N ILE A 20 -6.861 -9.061 -0.788 1.00 0.00 N ATOM 335 CA ILE A 20 -6.461 -7.667 -0.638 1.00 0.00 C ATOM 336 C ILE A 20 -5.565 -7.447 0.581 1.00 0.00 C ATOM 337 O ILE A 20 -5.869 -7.892 1.687 1.00 0.00 O ATOM 338 CB ILE A 20 -7.702 -6.751 -0.541 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.413 -6.676 -1.896 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.318 -5.356 -0.067 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.853 -8.024 -2.430 1.00 0.00 C ATOM 0 H ILE A 20 -7.756 -9.289 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.885 -7.409 -1.527 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.384 -7.181 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.286 -6.030 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.746 -6.208 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.211 -4.733 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.855 -5.421 0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.613 -4.914 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.348 -7.890 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -7.982 -8.667 -2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.546 -8.486 -1.726 1.00 0.00 H new ATOM 353 N LEU A 21 -4.467 -6.732 0.367 1.00 0.00 N ATOM 354 CA LEU A 21 -3.530 -6.419 1.438 1.00 0.00 C ATOM 355 C LEU A 21 -3.461 -4.909 1.639 1.00 0.00 C ATOM 356 O LEU A 21 -3.702 -4.143 0.707 1.00 0.00 O ATOM 357 CB LEU A 21 -2.140 -6.977 1.118 1.00 0.00 C ATOM 358 CG LEU A 21 -1.635 -6.693 -0.296 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.328 -5.216 -0.464 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.406 -7.535 -0.601 1.00 0.00 C ATOM 0 H LEU A 21 -4.203 -6.356 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.881 -6.885 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.427 -6.563 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.155 -8.056 1.271 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.419 -6.962 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.970 -5.032 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.233 -4.634 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.561 -4.920 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.060 -7.320 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.384 -7.297 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.660 -8.592 -0.521 1.00 0.00 H new ATOM 372 N MET A 22 -3.143 -4.480 2.856 1.00 0.00 N ATOM 373 CA MET A 22 -3.061 -3.054 3.156 1.00 0.00 C ATOM 374 C MET A 22 -1.615 -2.610 3.348 1.00 0.00 C ATOM 375 O MET A 22 -0.934 -3.052 4.273 1.00 0.00 O ATOM 376 CB MET A 22 -3.880 -2.726 4.406 1.00 0.00 C ATOM 377 CG MET A 22 -4.660 -1.425 4.296 1.00 0.00 C ATOM 378 SD MET A 22 -6.386 -1.602 4.790 1.00 0.00 S ATOM 379 CE MET A 22 -6.211 -1.854 6.553 1.00 0.00 C ATOM 0 H MET A 22 -2.939 -5.093 3.645 1.00 0.00 H new ATOM 0 HA MET A 22 -3.473 -2.510 2.306 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.576 -3.542 4.599 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.211 -2.668 5.264 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.184 -0.668 4.919 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.616 -1.066 3.268 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.082 -1.447 7.067 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.132 -2.921 6.762 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.312 -1.348 6.905 1.00 0.00 H new ATOM 389 N VAL A 23 -1.157 -1.724 2.469 1.00 0.00 N ATOM 390 CA VAL A 23 0.204 -1.206 2.542 1.00 0.00 C ATOM 391 C VAL A 23 0.200 0.316 2.586 1.00 0.00 C ATOM 392 O VAL A 23 -0.734 0.959 2.109 1.00 0.00 O ATOM 393 CB VAL A 23 1.055 -1.668 1.343 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.531 -1.412 1.607 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.805 -3.137 1.040 1.00 0.00 C ATOM 0 H VAL A 23 -1.709 -1.350 1.697 1.00 0.00 H new ATOM 0 HA VAL A 23 0.644 -1.601 3.458 1.00 0.00 H new ATOM 0 HB VAL A 23 0.760 -1.089 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.117 -1.744 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.693 -0.346 1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.843 -1.962 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.416 -3.442 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.068 -3.738 1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.248 -3.285 0.802 1.00 0.00 H new ATOM 405 N GLY A 24 1.249 0.886 3.163 1.00 0.00 N ATOM 406 CA GLY A 24 1.347 2.329 3.260 1.00 0.00 C ATOM 407 C GLY A 24 2.364 2.765 4.293 1.00 0.00 C ATOM 408 O GLY A 24 2.997 1.931 4.940 1.00 0.00 O ATOM 0 H GLY A 24 2.034 0.375 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.620 2.739 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.371 2.741 3.517 1.00 0.00 H new ATOM 412 N LEU A 25 2.521 4.073 4.452 1.00 0.00 N ATOM 413 CA LEU A 25 3.467 4.611 5.419 1.00 0.00 C ATOM 414 C LEU A 25 3.043 4.248 6.838 1.00 0.00 C ATOM 415 O LEU A 25 1.854 4.097 7.117 1.00 0.00 O ATOM 416 CB LEU A 25 3.572 6.131 5.273 1.00 0.00 C ATOM 417 CG LEU A 25 4.984 6.702 5.426 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.617 6.935 4.064 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.950 7.995 6.227 1.00 0.00 C ATOM 0 H LEU A 25 2.007 4.779 3.925 1.00 0.00 H new ATOM 0 HA LEU A 25 4.446 4.172 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.187 6.414 4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.926 6.597 6.017 1.00 0.00 H new ATOM 0 HG LEU A 25 5.592 5.977 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.620 7.341 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.675 5.990 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.010 7.641 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.962 8.388 6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.326 8.726 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.538 7.799 7.217 1.00 0.00 H new ATOM 431 N ASP A 26 4.015 4.121 7.733 1.00 0.00 N ATOM 432 CA ASP A 26 3.725 3.787 9.122 1.00 0.00 C ATOM 433 C ASP A 26 2.915 4.901 9.779 1.00 0.00 C ATOM 434 O ASP A 26 3.077 6.076 9.450 1.00 0.00 O ATOM 435 CB ASP A 26 5.024 3.557 9.898 1.00 0.00 C ATOM 436 CG ASP A 26 4.788 2.872 11.229 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.156 1.794 11.238 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.236 3.411 12.263 1.00 0.00 O ATOM 0 H ASP A 26 5.006 4.243 7.524 1.00 0.00 H new ATOM 0 HA ASP A 26 3.138 2.869 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.701 2.951 9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.517 4.514 10.067 1.00 0.00 H new ATOM 443 N GLY A 27 2.043 4.526 10.711 1.00 0.00 N ATOM 444 CA GLY A 27 1.225 5.510 11.398 1.00 0.00 C ATOM 445 C GLY A 27 0.181 6.152 10.497 1.00 0.00 C ATOM 446 O GLY A 27 -0.488 7.103 10.900 1.00 0.00 O ATOM 0 H GLY A 27 1.889 3.561 11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.725 5.033 12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.870 6.287 11.808 1.00 0.00 H new ATOM 450 N ALA A 28 0.050 5.648 9.271 1.00 0.00 N ATOM 451 CA ALA A 28 -0.907 6.197 8.317 1.00 0.00 C ATOM 452 C ALA A 28 -2.341 6.077 8.820 1.00 0.00 C ATOM 453 O ALA A 28 -3.188 6.915 8.508 1.00 0.00 O ATOM 454 CB ALA A 28 -0.763 5.504 6.971 1.00 0.00 C ATOM 0 H ALA A 28 0.595 4.861 8.917 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.686 7.258 8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.483 5.923 6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.247 5.655 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.950 4.437 7.089 1.00 0.00 H new ATOM 460 N GLY A 29 -2.612 5.034 9.596 1.00 0.00 N ATOM 461 CA GLY A 29 -3.949 4.833 10.122 1.00 0.00 C ATOM 462 C GLY A 29 -4.452 3.417 9.918 1.00 0.00 C ATOM 463 O GLY A 29 -5.655 3.193 9.777 1.00 0.00 O ATOM 0 H GLY A 29 -1.931 4.325 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.955 5.066 11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.634 5.530 9.639 1.00 0.00 H new ATOM 467 N LYS A 30 -3.533 2.457 9.921 1.00 0.00 N ATOM 468 CA LYS A 30 -3.895 1.053 9.755 1.00 0.00 C ATOM 469 C LYS A 30 -4.533 0.514 11.032 1.00 0.00 C ATOM 470 O LYS A 30 -5.328 -0.424 10.993 1.00 0.00 O ATOM 471 CB LYS A 30 -2.666 0.218 9.383 1.00 0.00 C ATOM 472 CG LYS A 30 -1.509 0.361 10.358 1.00 0.00 C ATOM 473 CD LYS A 30 -0.340 -0.530 9.969 1.00 0.00 C ATOM 474 CE LYS A 30 0.399 0.018 8.759 1.00 0.00 C ATOM 475 NZ LYS A 30 0.868 1.414 8.979 1.00 0.00 N ATOM 0 H LYS A 30 -2.533 2.625 10.036 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.620 0.980 8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.955 -0.832 9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.329 0.509 8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.182 1.400 10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.845 0.105 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.349 -0.616 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.703 -1.534 9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.253 -0.621 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.257 -0.012 7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.609 1.645 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.070 2.071 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.253 1.503 9.941 1.00 0.00 H new ATOM 489 N THR A 31 -4.174 1.119 12.161 1.00 0.00 N ATOM 490 CA THR A 31 -4.708 0.707 13.456 1.00 0.00 C ATOM 491 C THR A 31 -6.147 1.184 13.634 1.00 0.00 C ATOM 492 O THR A 31 -7.015 0.424 14.065 1.00 0.00 O ATOM 493 CB THR A 31 -3.837 1.244 14.593 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.483 0.871 14.406 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.264 0.751 15.957 1.00 0.00 C ATOM 0 H THR A 31 -3.515 1.897 12.205 1.00 0.00 H new ATOM 0 HA THR A 31 -4.699 -0.383 13.487 1.00 0.00 H new ATOM 0 HB THR A 31 -3.957 2.327 14.562 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.942 1.225 15.142 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.605 1.169 16.718 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.289 1.065 16.153 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.206 -0.337 15.985 1.00 0.00 H new ATOM 503 N THR A 32 -6.395 2.447 13.296 1.00 0.00 N ATOM 504 CA THR A 32 -7.726 3.022 13.419 1.00 0.00 C ATOM 505 C THR A 32 -8.714 2.293 12.514 1.00 0.00 C ATOM 506 O THR A 32 -9.822 1.952 12.930 1.00 0.00 O ATOM 507 CB THR A 32 -7.698 4.512 13.070 1.00 0.00 C ATOM 508 OG1 THR A 32 -8.999 5.068 13.136 1.00 0.00 O ATOM 509 CG2 THR A 32 -7.147 4.795 11.689 1.00 0.00 C ATOM 0 H THR A 32 -5.690 3.089 12.935 1.00 0.00 H new ATOM 0 HA THR A 32 -8.052 2.907 14.453 1.00 0.00 H new ATOM 0 HB THR A 32 -7.036 4.967 13.807 1.00 0.00 H new ATOM 0 HG1 THR A 32 -8.959 6.021 12.911 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.156 5.870 11.507 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.124 4.424 11.622 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.764 4.295 10.942 1.00 0.00 H new ATOM 517 N VAL A 33 -8.301 2.053 11.275 1.00 0.00 N ATOM 518 CA VAL A 33 -9.143 1.363 10.307 1.00 0.00 C ATOM 519 C VAL A 33 -9.364 -0.093 10.706 1.00 0.00 C ATOM 520 O VAL A 33 -10.438 -0.650 10.481 1.00 0.00 O ATOM 521 CB VAL A 33 -8.539 1.411 8.891 1.00 0.00 C ATOM 522 CG1 VAL A 33 -7.192 0.705 8.858 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.499 0.797 7.882 1.00 0.00 C ATOM 0 H VAL A 33 -7.386 2.327 10.917 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.100 1.884 10.299 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.380 2.454 8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.782 0.750 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.507 1.195 9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.320 -0.337 9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.057 0.839 6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.693 -0.242 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.436 1.353 7.886 1.00 0.00 H new ATOM 533 N LEU A 34 -8.341 -0.707 11.295 1.00 0.00 N ATOM 534 CA LEU A 34 -8.431 -2.102 11.715 1.00 0.00 C ATOM 535 C LEU A 34 -9.640 -2.313 12.617 1.00 0.00 C ATOM 536 O LEU A 34 -10.443 -3.219 12.391 1.00 0.00 O ATOM 537 CB LEU A 34 -7.153 -2.521 12.450 1.00 0.00 C ATOM 538 CG LEU A 34 -6.537 -3.842 11.983 1.00 0.00 C ATOM 539 CD1 LEU A 34 -7.401 -5.016 12.415 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.351 -3.841 10.472 1.00 0.00 C ATOM 0 H LEU A 34 -7.444 -0.263 11.491 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.547 -2.720 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.411 -1.731 12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.374 -2.598 13.515 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.557 -3.948 12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.947 -5.947 12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.481 -5.028 13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.395 -4.916 11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.912 -4.788 10.159 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.318 -3.711 9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.689 -3.023 10.187 1.00 0.00 H new ATOM 552 N TYR A 35 -9.769 -1.472 13.635 1.00 0.00 N ATOM 553 CA TYR A 35 -10.886 -1.571 14.564 1.00 0.00 C ATOM 554 C TYR A 35 -12.212 -1.336 13.845 1.00 0.00 C ATOM 555 O TYR A 35 -13.204 -2.009 14.120 1.00 0.00 O ATOM 556 CB TYR A 35 -10.722 -0.562 15.701 1.00 0.00 C ATOM 557 CG TYR A 35 -11.352 -1.006 17.001 1.00 0.00 C ATOM 558 CD1 TYR A 35 -10.817 -2.062 17.728 1.00 0.00 C ATOM 559 CD2 TYR A 35 -12.482 -0.370 17.500 1.00 0.00 C ATOM 560 CE1 TYR A 35 -11.391 -2.472 18.917 1.00 0.00 C ATOM 561 CE2 TYR A 35 -13.061 -0.774 18.689 1.00 0.00 C ATOM 562 CZ TYR A 35 -12.512 -1.825 19.392 1.00 0.00 C ATOM 563 OH TYR A 35 -13.086 -2.230 20.576 1.00 0.00 O ATOM 0 H TYR A 35 -9.115 -0.716 13.838 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.893 -2.578 14.981 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.660 -0.382 15.865 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.163 0.388 15.399 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -9.939 -2.571 17.359 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.915 0.453 16.951 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -10.964 -3.295 19.471 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -13.939 -0.269 19.065 1.00 0.00 H new ATOM 0 HH TYR A 35 -13.867 -1.670 20.769 1.00 0.00 H new ATOM 573 N LYS A 36 -12.224 -0.373 12.925 1.00 0.00 N ATOM 574 CA LYS A 36 -13.433 -0.052 12.175 1.00 0.00 C ATOM 575 C LYS A 36 -13.888 -1.241 11.332 1.00 0.00 C ATOM 576 O LYS A 36 -15.085 -1.491 11.191 1.00 0.00 O ATOM 577 CB LYS A 36 -13.192 1.164 11.277 1.00 0.00 C ATOM 578 CG LYS A 36 -13.605 2.480 11.914 1.00 0.00 C ATOM 579 CD LYS A 36 -15.110 2.681 11.848 1.00 0.00 C ATOM 580 CE LYS A 36 -15.467 4.129 11.550 1.00 0.00 C ATOM 581 NZ LYS A 36 -16.717 4.549 12.243 1.00 0.00 N ATOM 0 H LYS A 36 -11.413 0.196 12.683 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.221 0.182 12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.134 1.211 11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.742 1.032 10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.279 2.500 12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.104 3.304 11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.531 2.035 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.560 2.382 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.646 4.776 11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.587 4.259 10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.783 5.587 12.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.540 4.150 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.703 4.204 13.224 1.00 0.00 H new ATOM 595 N LEU A 37 -12.927 -1.968 10.776 1.00 0.00 N ATOM 596 CA LEU A 37 -13.230 -3.131 9.949 1.00 0.00 C ATOM 597 C LEU A 37 -13.527 -4.360 10.809 1.00 0.00 C ATOM 598 O LEU A 37 -13.966 -5.391 10.299 1.00 0.00 O ATOM 599 CB LEU A 37 -12.063 -3.431 9.005 1.00 0.00 C ATOM 600 CG LEU A 37 -11.847 -2.402 7.893 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.380 -2.343 7.500 1.00 0.00 C ATOM 602 CD2 LEU A 37 -12.712 -2.733 6.686 1.00 0.00 C ATOM 0 H LEU A 37 -11.931 -1.774 10.882 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.119 -2.899 9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.149 -3.504 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.227 -4.407 8.549 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.141 -1.422 8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.245 -1.606 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.782 -2.059 8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.059 -3.322 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.546 -1.991 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.449 -3.721 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.762 -2.724 6.978 1.00 0.00 H new ATOM 677 N VAL A 42 -7.395 -11.123 14.249 1.00 0.00 N ATOM 678 CA VAL A 42 -6.301 -11.218 13.295 1.00 0.00 C ATOM 679 C VAL A 42 -5.085 -11.901 13.913 1.00 0.00 C ATOM 680 O VAL A 42 -4.752 -11.663 15.074 1.00 0.00 O ATOM 681 CB VAL A 42 -5.889 -9.824 12.785 1.00 0.00 C ATOM 682 CG1 VAL A 42 -5.362 -8.966 13.927 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.855 -9.941 11.676 1.00 0.00 C ATOM 0 HA VAL A 42 -6.659 -11.817 12.458 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.773 -9.336 12.375 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.077 -7.986 13.544 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.139 -8.849 14.682 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.492 -9.448 14.373 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.578 -8.945 11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.970 -10.452 12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.274 -10.510 10.846 1.00 0.00 H new ATOM 693 N ILE A 43 -4.423 -12.744 13.130 1.00 0.00 N ATOM 694 CA ILE A 43 -3.244 -13.452 13.604 1.00 0.00 C ATOM 695 C ILE A 43 -1.990 -12.608 13.408 1.00 0.00 C ATOM 696 O ILE A 43 -1.799 -11.990 12.360 1.00 0.00 O ATOM 697 CB ILE A 43 -3.074 -14.809 12.888 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.270 -15.715 13.187 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.776 -15.485 13.312 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.571 -15.848 14.664 1.00 0.00 C ATOM 0 H ILE A 43 -4.683 -12.953 12.166 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.386 -13.639 14.668 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.028 -14.629 11.814 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.150 -15.321 12.679 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.079 -16.705 12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.677 -16.440 12.795 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.932 -14.845 13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.789 -15.655 14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.430 -16.504 14.803 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.706 -16.270 15.175 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.794 -14.865 15.080 1.00 0.00 H new ATOM 712 N THR A 44 -1.144 -12.581 14.432 1.00 0.00 N ATOM 713 CA THR A 44 0.090 -11.804 14.385 1.00 0.00 C ATOM 714 C THR A 44 1.310 -12.710 14.262 1.00 0.00 C ATOM 715 O THR A 44 1.447 -13.691 14.994 1.00 0.00 O ATOM 716 CB THR A 44 0.215 -10.930 15.634 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.085 -11.676 16.800 1.00 0.00 O ATOM 718 CG2 THR A 44 -0.698 -9.723 15.613 1.00 0.00 C ATOM 0 H THR A 44 -1.290 -13.088 15.305 1.00 0.00 H new ATOM 0 HA THR A 44 0.048 -11.166 13.502 1.00 0.00 H new ATOM 0 HB THR A 44 1.248 -10.584 15.642 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.002 -11.100 17.588 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.560 -9.146 16.527 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.458 -9.100 14.751 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.735 -10.052 15.545 1.00 0.00 H new ATOM 726 N THR A 45 2.196 -12.371 13.331 1.00 0.00 N ATOM 727 CA THR A 45 3.410 -13.148 13.108 1.00 0.00 C ATOM 728 C THR A 45 4.584 -12.237 12.764 1.00 0.00 C ATOM 729 O THR A 45 4.417 -11.218 12.094 1.00 0.00 O ATOM 730 CB THR A 45 3.191 -14.161 11.983 1.00 0.00 C ATOM 731 OG1 THR A 45 1.934 -14.797 12.119 1.00 0.00 O ATOM 732 CG2 THR A 45 4.251 -15.241 11.939 1.00 0.00 C ATOM 0 H THR A 45 2.096 -11.562 12.718 1.00 0.00 H new ATOM 0 HA THR A 45 3.645 -13.681 14.029 1.00 0.00 H new ATOM 0 HB THR A 45 3.243 -13.585 11.059 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.812 -15.440 11.389 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.038 -15.927 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.229 -14.785 11.785 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.251 -15.790 12.881 1.00 0.00 H new ATOM 740 N ILE A 46 5.772 -12.612 13.226 1.00 0.00 N ATOM 741 CA ILE A 46 6.975 -11.831 12.966 1.00 0.00 C ATOM 742 C ILE A 46 7.731 -12.381 11.758 1.00 0.00 C ATOM 743 O ILE A 46 8.286 -13.479 11.815 1.00 0.00 O ATOM 744 CB ILE A 46 7.915 -11.825 14.187 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.143 -11.442 15.451 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.078 -10.871 13.959 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.680 -12.632 16.261 1.00 0.00 C ATOM 0 H ILE A 46 5.927 -13.452 13.783 1.00 0.00 H new ATOM 0 HA ILE A 46 6.655 -10.810 12.760 1.00 0.00 H new ATOM 0 HB ILE A 46 8.318 -12.829 14.320 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.775 -10.811 16.076 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.276 -10.845 15.170 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.732 -10.879 14.831 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.641 -11.187 13.081 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.696 -9.862 13.802 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.140 -12.285 17.142 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.021 -13.252 15.653 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.544 -13.218 16.573 1.00 0.00 H new ATOM 759 N PRO A 47 7.763 -11.630 10.641 1.00 0.00 N ATOM 760 CA PRO A 47 8.455 -12.063 9.423 1.00 0.00 C ATOM 761 C PRO A 47 9.963 -12.185 9.619 1.00 0.00 C ATOM 762 O PRO A 47 10.567 -13.181 9.220 1.00 0.00 O ATOM 763 CB PRO A 47 8.131 -10.963 8.407 1.00 0.00 C ATOM 764 CG PRO A 47 7.776 -9.774 9.228 1.00 0.00 C ATOM 765 CD PRO A 47 7.129 -10.309 10.473 1.00 0.00 C ATOM 0 HA PRO A 47 8.131 -13.055 9.108 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.985 -10.757 7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.305 -11.256 7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.663 -9.188 9.470 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.096 -9.115 8.687 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.312 -9.663 11.331 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.048 -10.392 10.361 1.00 0.00 H new ATOM 773 N THR A 48 10.572 -11.171 10.231 1.00 0.00 N ATOM 774 CA THR A 48 12.012 -11.185 10.467 1.00 0.00 C ATOM 775 C THR A 48 12.418 -10.114 11.478 1.00 0.00 C ATOM 776 O THR A 48 11.746 -9.091 11.618 1.00 0.00 O ATOM 777 CB THR A 48 12.764 -10.970 9.153 1.00 0.00 C ATOM 778 OG1 THR A 48 14.161 -11.111 9.346 1.00 0.00 O ATOM 779 CG2 THR A 48 12.520 -9.608 8.540 1.00 0.00 C ATOM 0 H THR A 48 10.094 -10.336 10.570 1.00 0.00 H new ATOM 0 HA THR A 48 12.275 -12.160 10.878 1.00 0.00 H new ATOM 0 HB THR A 48 12.381 -11.730 8.473 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.625 -10.972 8.494 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.083 -9.521 7.611 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.457 -9.487 8.333 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.845 -8.833 9.234 1.00 0.00 H new ATOM 787 N ILE A 49 13.530 -10.360 12.168 1.00 0.00 N ATOM 788 CA ILE A 49 14.066 -9.434 13.167 1.00 0.00 C ATOM 789 C ILE A 49 12.955 -8.742 13.977 1.00 0.00 C ATOM 790 O ILE A 49 12.350 -9.359 14.853 1.00 0.00 O ATOM 791 CB ILE A 49 14.987 -8.383 12.506 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.099 -9.077 11.718 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.578 -7.450 13.557 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.359 -8.453 10.365 1.00 0.00 C ATOM 0 H ILE A 49 14.086 -11.207 12.051 1.00 0.00 H new ATOM 0 HA ILE A 49 14.655 -10.028 13.866 1.00 0.00 H new ATOM 0 HB ILE A 49 14.392 -7.785 11.816 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.018 -9.052 12.303 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.836 -10.126 11.581 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.223 -6.718 13.072 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.773 -6.934 14.080 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.161 -8.030 14.272 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.159 -8.996 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.453 -8.502 9.762 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.653 -7.411 10.495 1.00 0.00 H new ATOM 806 N GLY A 50 12.697 -7.462 13.695 1.00 0.00 N ATOM 807 CA GLY A 50 11.672 -6.738 14.425 1.00 0.00 C ATOM 808 C GLY A 50 10.579 -6.191 13.528 1.00 0.00 C ATOM 809 O GLY A 50 10.385 -4.979 13.443 1.00 0.00 O ATOM 0 H GLY A 50 13.178 -6.920 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.227 -7.400 15.168 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.134 -5.914 14.968 1.00 0.00 H new ATOM 813 N PHE A 51 9.859 -7.087 12.864 1.00 0.00 N ATOM 814 CA PHE A 51 8.772 -6.690 11.977 1.00 0.00 C ATOM 815 C PHE A 51 7.470 -7.362 12.395 1.00 0.00 C ATOM 816 O PHE A 51 7.482 -8.365 13.108 1.00 0.00 O ATOM 817 CB PHE A 51 9.111 -7.049 10.530 1.00 0.00 C ATOM 818 CG PHE A 51 9.862 -5.971 9.801 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.172 -5.673 10.139 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.258 -5.256 8.780 1.00 0.00 C ATOM 821 CE1 PHE A 51 11.866 -4.682 9.471 1.00 0.00 C ATOM 822 CE2 PHE A 51 9.946 -4.263 8.109 1.00 0.00 C ATOM 823 CZ PHE A 51 11.252 -3.977 8.455 1.00 0.00 C ATOM 0 H PHE A 51 10.008 -8.094 12.923 1.00 0.00 H new ATOM 0 HA PHE A 51 8.644 -5.610 12.050 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.705 -7.963 10.521 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.188 -7.264 9.992 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.656 -6.221 10.933 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.237 -5.477 8.505 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.887 -4.459 9.743 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.463 -3.712 7.316 1.00 0.00 H new ATOM 0 HZ PHE A 51 11.793 -3.203 7.931 1.00 0.00 H new ATOM 833 N ASN A 52 6.344 -6.804 11.958 1.00 0.00 N ATOM 834 CA ASN A 52 5.040 -7.358 12.301 1.00 0.00 C ATOM 835 C ASN A 52 4.139 -7.455 11.074 1.00 0.00 C ATOM 836 O ASN A 52 4.088 -6.538 10.253 1.00 0.00 O ATOM 837 CB ASN A 52 4.365 -6.501 13.374 1.00 0.00 C ATOM 838 CG ASN A 52 4.822 -6.860 14.774 1.00 0.00 C ATOM 839 OD1 ASN A 52 5.806 -6.316 15.277 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.110 -7.782 15.412 1.00 0.00 N ATOM 0 H ASN A 52 6.309 -5.972 11.368 1.00 0.00 H new ATOM 0 HA ASN A 52 5.198 -8.364 12.690 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.580 -5.450 13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.284 -6.623 13.305 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.371 -8.065 16.356 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.302 -8.207 14.958 1.00 0.00 H new ATOM 847 N VAL A 53 3.427 -8.572 10.959 1.00 0.00 N ATOM 848 CA VAL A 53 2.521 -8.793 9.839 1.00 0.00 C ATOM 849 C VAL A 53 1.199 -9.379 10.320 1.00 0.00 C ATOM 850 O VAL A 53 1.173 -10.218 11.221 1.00 0.00 O ATOM 851 CB VAL A 53 3.138 -9.737 8.789 1.00 0.00 C ATOM 852 CG1 VAL A 53 2.260 -9.800 7.549 1.00 0.00 C ATOM 853 CG2 VAL A 53 4.548 -9.290 8.432 1.00 0.00 C ATOM 0 H VAL A 53 3.461 -9.339 11.630 1.00 0.00 H new ATOM 0 HA VAL A 53 2.343 -7.822 9.377 1.00 0.00 H new ATOM 0 HB VAL A 53 3.197 -10.738 9.216 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.711 -10.471 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.272 -10.171 7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.167 -8.803 7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.968 -9.968 7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.517 -8.280 8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.171 -9.301 9.327 1.00 0.00 H new ATOM 863 N GLU A 54 0.100 -8.930 9.723 1.00 0.00 N ATOM 864 CA GLU A 54 -1.223 -9.410 10.103 1.00 0.00 C ATOM 865 C GLU A 54 -1.921 -10.101 8.935 1.00 0.00 C ATOM 866 O GLU A 54 -1.827 -9.657 7.790 1.00 0.00 O ATOM 867 CB GLU A 54 -2.083 -8.251 10.609 1.00 0.00 C ATOM 868 CG GLU A 54 -1.876 -7.939 12.083 1.00 0.00 C ATOM 869 CD GLU A 54 -2.291 -6.526 12.443 1.00 0.00 C ATOM 870 OE1 GLU A 54 -3.502 -6.227 12.376 1.00 0.00 O ATOM 871 OE2 GLU A 54 -1.404 -5.718 12.792 1.00 0.00 O ATOM 0 H GLU A 54 0.099 -8.236 8.976 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.094 -10.140 10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.859 -7.360 10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.133 -8.488 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.448 -8.646 12.684 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.826 -8.081 12.337 1.00 0.00 H new ATOM 878 N THR A 55 -2.628 -11.185 9.237 1.00 0.00 N ATOM 879 CA THR A 55 -3.353 -11.942 8.223 1.00 0.00 C ATOM 880 C THR A 55 -4.731 -12.338 8.742 1.00 0.00 C ATOM 881 O THR A 55 -4.855 -12.897 9.832 1.00 0.00 O ATOM 882 CB THR A 55 -2.564 -13.189 7.821 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.708 -13.602 8.871 1.00 0.00 O ATOM 884 CG2 THR A 55 -1.712 -12.987 6.586 1.00 0.00 C ATOM 0 H THR A 55 -2.714 -11.561 10.181 1.00 0.00 H new ATOM 0 HA THR A 55 -3.477 -11.310 7.344 1.00 0.00 H new ATOM 0 HB THR A 55 -3.316 -13.948 7.603 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.214 -14.402 8.595 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.179 -13.910 6.357 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.350 -12.717 5.744 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.993 -12.188 6.767 1.00 0.00 H new ATOM 892 N VAL A 56 -5.767 -12.037 7.965 1.00 0.00 N ATOM 893 CA VAL A 56 -7.132 -12.356 8.365 1.00 0.00 C ATOM 894 C VAL A 56 -7.885 -13.099 7.264 1.00 0.00 C ATOM 895 O VAL A 56 -7.664 -12.863 6.076 1.00 0.00 O ATOM 896 CB VAL A 56 -7.907 -11.079 8.749 1.00 0.00 C ATOM 897 CG1 VAL A 56 -7.144 -10.304 9.810 1.00 0.00 C ATOM 898 CG2 VAL A 56 -8.159 -10.205 7.529 1.00 0.00 C ATOM 0 H VAL A 56 -5.688 -11.575 7.059 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.063 -13.009 9.235 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.874 -11.375 9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.700 -9.404 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.019 -10.926 10.696 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.164 -10.024 9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.707 -9.312 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.206 -9.915 7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.745 -10.762 6.797 1.00 0.00 H new ATOM 908 N GLN A 57 -8.774 -13.998 7.673 1.00 0.00 N ATOM 909 CA GLN A 57 -9.561 -14.781 6.724 1.00 0.00 C ATOM 910 C GLN A 57 -11.054 -14.531 6.912 1.00 0.00 C ATOM 911 O GLN A 57 -11.615 -14.829 7.967 1.00 0.00 O ATOM 912 CB GLN A 57 -9.255 -16.273 6.887 1.00 0.00 C ATOM 913 CG GLN A 57 -8.820 -16.947 5.594 1.00 0.00 C ATOM 914 CD GLN A 57 -7.439 -17.566 5.694 1.00 0.00 C ATOM 915 OE1 GLN A 57 -6.433 -16.917 5.408 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.385 -18.829 6.100 1.00 0.00 N ATOM 0 H GLN A 57 -8.968 -14.203 8.653 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.286 -14.467 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.470 -16.396 7.633 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.142 -16.778 7.271 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.542 -17.720 5.331 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.828 -16.215 4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.245 -19.329 6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.484 -19.299 6.185 1.00 0.00 H new ATOM 925 N TYR A 58 -11.692 -13.980 5.884 1.00 0.00 N ATOM 926 CA TYR A 58 -13.120 -13.688 5.939 1.00 0.00 C ATOM 927 C TYR A 58 -13.881 -14.464 4.867 1.00 0.00 C ATOM 928 O TYR A 58 -13.836 -14.119 3.684 1.00 0.00 O ATOM 929 CB TYR A 58 -13.362 -12.186 5.770 1.00 0.00 C ATOM 930 CG TYR A 58 -14.207 -11.581 6.868 1.00 0.00 C ATOM 931 CD1 TYR A 58 -13.659 -11.290 8.112 1.00 0.00 C ATOM 932 CD2 TYR A 58 -15.551 -11.299 6.663 1.00 0.00 C ATOM 933 CE1 TYR A 58 -14.427 -10.736 9.119 1.00 0.00 C ATOM 934 CE2 TYR A 58 -16.326 -10.746 7.664 1.00 0.00 C ATOM 935 CZ TYR A 58 -15.759 -10.467 8.890 1.00 0.00 C ATOM 936 OH TYR A 58 -16.528 -9.916 9.889 1.00 0.00 O ATOM 0 H TYR A 58 -11.243 -13.727 5.004 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.490 -14.001 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.401 -11.673 5.739 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.848 -12.011 4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -12.616 -11.500 8.295 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -15.998 -11.516 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -13.986 -10.515 10.080 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -17.370 -10.533 7.488 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.444 -9.788 9.564 1.00 0.00 H new ATOM 946 N LYS A 59 -14.584 -15.511 5.293 1.00 0.00 N ATOM 947 CA LYS A 59 -15.365 -16.343 4.380 1.00 0.00 C ATOM 948 C LYS A 59 -14.463 -17.067 3.383 1.00 0.00 C ATOM 949 O LYS A 59 -14.286 -18.282 3.462 1.00 0.00 O ATOM 950 CB LYS A 59 -16.395 -15.492 3.634 1.00 0.00 C ATOM 951 CG LYS A 59 -17.702 -16.221 3.360 1.00 0.00 C ATOM 952 CD LYS A 59 -18.597 -16.247 4.591 1.00 0.00 C ATOM 953 CE LYS A 59 -18.914 -17.670 5.023 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.080 -18.098 6.180 1.00 0.00 N ATOM 0 H LYS A 59 -14.629 -15.804 6.269 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.886 -17.094 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.604 -14.595 4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.966 -15.164 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.226 -15.733 2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.490 -17.242 3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.107 -15.719 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.525 -15.716 4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.969 -17.742 5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.749 -18.349 4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.615 -18.774 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.211 -18.552 5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.831 -17.268 6.754 1.00 0.00 H new ATOM 968 N ASN A 60 -13.900 -16.313 2.445 1.00 0.00 N ATOM 969 CA ASN A 60 -13.021 -16.885 1.431 1.00 0.00 C ATOM 970 C ASN A 60 -11.924 -15.902 1.025 1.00 0.00 C ATOM 971 O ASN A 60 -10.818 -16.309 0.666 1.00 0.00 O ATOM 972 CB ASN A 60 -13.831 -17.297 0.200 1.00 0.00 C ATOM 973 CG ASN A 60 -14.593 -18.590 0.414 1.00 0.00 C ATOM 974 OD1 ASN A 60 -15.773 -18.578 0.762 1.00 0.00 O ATOM 975 ND2 ASN A 60 -13.918 -19.714 0.207 1.00 0.00 N ATOM 0 H ASN A 60 -14.036 -15.305 2.366 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.545 -17.766 1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.533 -16.502 -0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.160 -17.411 -0.651 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.377 -20.616 0.336 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.940 -19.676 -0.081 1.00 0.00 H new ATOM 982 N ILE A 61 -12.232 -14.610 1.078 1.00 0.00 N ATOM 983 CA ILE A 61 -11.267 -13.581 0.711 1.00 0.00 C ATOM 984 C ILE A 61 -10.172 -13.454 1.764 1.00 0.00 C ATOM 985 O ILE A 61 -10.449 -13.443 2.963 1.00 0.00 O ATOM 986 CB ILE A 61 -11.945 -12.210 0.524 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.181 -12.344 -0.366 1.00 0.00 C ATOM 988 CG2 ILE A 61 -10.963 -11.212 -0.069 1.00 0.00 C ATOM 989 CD1 ILE A 61 -12.876 -12.883 -1.748 1.00 0.00 C ATOM 0 H ILE A 61 -13.141 -14.252 1.371 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.824 -13.889 -0.236 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.263 -11.842 1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.900 -13.002 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.657 -11.368 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.456 -10.248 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.110 -11.099 0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.618 -11.573 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.799 -12.951 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.181 -12.213 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.428 -13.873 -1.662 1.00 0.00 H new ATOM 1001 N SER A 62 -8.927 -13.359 1.308 1.00 0.00 N ATOM 1002 CA SER A 62 -7.791 -13.233 2.215 1.00 0.00 C ATOM 1003 C SER A 62 -7.307 -11.788 2.285 1.00 0.00 C ATOM 1004 O SER A 62 -7.442 -11.028 1.324 1.00 0.00 O ATOM 1005 CB SER A 62 -6.649 -14.145 1.764 1.00 0.00 C ATOM 1006 OG SER A 62 -5.908 -14.623 2.874 1.00 0.00 O ATOM 0 H SER A 62 -8.679 -13.367 0.319 1.00 0.00 H new ATOM 0 HA SER A 62 -8.117 -13.535 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.053 -14.988 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.989 -13.600 1.090 1.00 0.00 H new ATOM 0 HG SER A 62 -5.185 -15.205 2.559 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.744 -11.412 3.429 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.243 -10.057 3.617 1.00 0.00 C ATOM 1014 C PHE A 63 -4.982 -10.047 4.476 1.00 0.00 C ATOM 1015 O PHE A 63 -4.843 -10.843 5.405 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.316 -9.174 4.255 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.646 -9.244 3.562 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -8.884 -8.505 2.415 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -9.660 -10.046 4.060 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.107 -8.565 1.776 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -10.886 -10.111 3.426 1.00 0.00 C ATOM 1022 CZ PHE A 63 -11.110 -9.369 2.282 1.00 0.00 C ATOM 0 H PHE A 63 -6.624 -12.024 4.236 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.990 -9.658 2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.443 -9.468 5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.970 -8.140 4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.104 -7.874 2.015 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.490 -10.627 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.279 -7.984 0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.668 -10.741 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 63 -12.067 -9.418 1.784 1.00 0.00 H new ATOM 1032 N THR A 64 -4.067 -9.136 4.159 1.00 0.00 N ATOM 1033 CA THR A 64 -2.814 -9.016 4.905 1.00 0.00 C ATOM 1034 C THR A 64 -2.298 -7.578 4.878 1.00 0.00 C ATOM 1035 O THR A 64 -2.294 -6.932 3.832 1.00 0.00 O ATOM 1036 CB THR A 64 -1.760 -9.962 4.328 1.00 0.00 C ATOM 1037 OG1 THR A 64 -0.477 -9.659 4.846 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.668 -9.911 2.818 1.00 0.00 C ATOM 0 H THR A 64 -4.167 -8.470 3.393 1.00 0.00 H new ATOM 0 HA THR A 64 -3.009 -9.291 5.941 1.00 0.00 H new ATOM 0 HB THR A 64 -2.080 -10.962 4.622 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.049 -9.192 4.164 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.901 -10.606 2.477 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.629 -10.189 2.385 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.407 -8.900 2.503 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.879 -7.076 6.036 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.383 -5.707 6.136 1.00 0.00 C ATOM 1048 C VAL A 65 0.060 -5.649 6.637 1.00 0.00 C ATOM 1049 O VAL A 65 0.504 -6.514 7.394 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.269 -4.865 7.074 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.693 -4.796 6.543 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.247 -5.434 8.486 1.00 0.00 C ATOM 0 H VAL A 65 -1.873 -7.594 6.915 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.417 -5.296 5.127 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.868 -3.852 7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.304 -4.197 7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.691 -4.338 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.106 -5.803 6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.879 -4.826 9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.621 -6.458 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.225 -5.427 8.865 1.00 0.00 H new ATOM 1062 N TRP A 66 0.777 -4.609 6.216 1.00 0.00 N ATOM 1063 CA TRP A 66 2.165 -4.409 6.622 1.00 0.00 C ATOM 1064 C TRP A 66 2.672 -3.045 6.152 1.00 0.00 C ATOM 1065 O TRP A 66 2.251 -2.542 5.110 1.00 0.00 O ATOM 1066 CB TRP A 66 3.061 -5.524 6.076 1.00 0.00 C ATOM 1067 CG TRP A 66 2.940 -5.731 4.597 1.00 0.00 C ATOM 1068 CD1 TRP A 66 3.183 -4.812 3.615 1.00 0.00 C ATOM 1069 CD2 TRP A 66 2.554 -6.938 3.930 1.00 0.00 C ATOM 1070 NE1 TRP A 66 2.969 -5.374 2.381 1.00 0.00 N ATOM 1071 CE2 TRP A 66 2.582 -6.679 2.547 1.00 0.00 C ATOM 1072 CE3 TRP A 66 2.188 -8.213 4.368 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 2.258 -7.647 1.601 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 1.867 -9.175 3.429 1.00 0.00 C ATOM 1075 CH2 TRP A 66 1.904 -8.886 2.059 1.00 0.00 C ATOM 0 H TRP A 66 0.416 -3.889 5.590 1.00 0.00 H new ATOM 0 HA TRP A 66 2.204 -4.440 7.711 1.00 0.00 H new ATOM 0 HB2 TRP A 66 4.099 -5.293 6.317 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.815 -6.456 6.585 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.497 -3.793 3.785 1.00 0.00 H new ATOM 0 HE1 TRP A 66 3.080 -4.898 1.486 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.156 -8.443 5.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 2.285 -7.428 0.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 1.583 -10.164 3.757 1.00 0.00 H new ATOM 0 HH2 TRP A 66 1.647 -9.658 1.349 1.00 0.00 H new ATOM 1086 N ASP A 67 3.565 -2.445 6.936 1.00 0.00 N ATOM 1087 CA ASP A 67 4.119 -1.134 6.608 1.00 0.00 C ATOM 1088 C ASP A 67 4.832 -1.151 5.258 1.00 0.00 C ATOM 1089 O ASP A 67 5.006 -2.207 4.649 1.00 0.00 O ATOM 1090 CB ASP A 67 5.089 -0.683 7.700 1.00 0.00 C ATOM 1091 CG ASP A 67 4.382 -0.337 8.996 1.00 0.00 C ATOM 1092 OD1 ASP A 67 3.702 0.710 9.041 1.00 0.00 O ATOM 1093 OD2 ASP A 67 4.509 -1.112 9.967 1.00 0.00 O ATOM 0 H ASP A 67 3.921 -2.847 7.804 1.00 0.00 H new ATOM 0 HA ASP A 67 3.290 -0.429 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.815 -1.474 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.646 0.186 7.350 1.00 0.00 H new ATOM 1098 N VAL A 68 5.240 0.029 4.796 1.00 0.00 N ATOM 1099 CA VAL A 68 5.933 0.155 3.517 1.00 0.00 C ATOM 1100 C VAL A 68 7.260 -0.598 3.524 1.00 0.00 C ATOM 1101 O VAL A 68 7.585 -1.311 2.574 1.00 0.00 O ATOM 1102 CB VAL A 68 6.204 1.631 3.164 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.907 2.350 2.823 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.930 2.333 4.303 1.00 0.00 C ATOM 0 H VAL A 68 5.102 0.911 5.289 1.00 0.00 H new ATOM 0 HA VAL A 68 5.275 -0.281 2.765 1.00 0.00 H new ATOM 0 HB VAL A 68 6.848 1.659 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.121 3.390 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.436 1.865 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.233 2.311 3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.111 3.373 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.318 2.294 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.882 1.836 4.489 1.00 0.00 H new ATOM 1320 N TYR A 81 3.793 -14.042 -0.405 1.00 0.00 N ATOM 1321 CA TYR A 81 2.449 -13.482 -0.369 1.00 0.00 C ATOM 1322 C TYR A 81 2.189 -12.615 -1.600 1.00 0.00 C ATOM 1323 O TYR A 81 1.040 -12.345 -1.947 1.00 0.00 O ATOM 1324 CB TYR A 81 2.251 -12.654 0.902 1.00 0.00 C ATOM 1325 CG TYR A 81 1.901 -13.485 2.117 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.853 -14.290 2.729 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.618 -13.464 2.650 1.00 0.00 C ATOM 1328 CE1 TYR A 81 2.537 -15.050 3.840 1.00 0.00 C ATOM 1329 CE2 TYR A 81 0.295 -14.221 3.760 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.257 -15.012 4.350 1.00 0.00 C ATOM 1331 OH TYR A 81 0.939 -15.767 5.456 1.00 0.00 O ATOM 0 HA TYR A 81 1.738 -14.308 -0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.163 -12.093 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.460 -11.924 0.731 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.856 -14.323 2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.139 -12.846 2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.289 -15.670 4.306 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.707 -14.193 4.163 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.003 -15.626 5.689 1.00 0.00 H new ATOM 1341 N TYR A 82 3.265 -12.170 -2.249 1.00 0.00 N ATOM 1342 CA TYR A 82 3.140 -11.318 -3.427 1.00 0.00 C ATOM 1343 C TYR A 82 2.277 -11.985 -4.489 1.00 0.00 C ATOM 1344 O TYR A 82 1.202 -11.487 -4.819 1.00 0.00 O ATOM 1345 CB TYR A 82 4.520 -10.991 -4.006 1.00 0.00 C ATOM 1346 CG TYR A 82 4.787 -9.506 -4.156 1.00 0.00 C ATOM 1347 CD1 TYR A 82 3.752 -8.609 -4.393 1.00 0.00 C ATOM 1348 CD2 TYR A 82 6.079 -9.004 -4.061 1.00 0.00 C ATOM 1349 CE1 TYR A 82 3.996 -7.255 -4.531 1.00 0.00 C ATOM 1350 CE2 TYR A 82 6.331 -7.652 -4.199 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.287 -6.783 -4.433 1.00 0.00 C ATOM 1352 OH TYR A 82 5.536 -5.437 -4.569 1.00 0.00 O ATOM 0 H TYR A 82 4.225 -12.384 -1.980 1.00 0.00 H new ATOM 0 HA TYR A 82 2.658 -10.390 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.285 -11.425 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.616 -11.468 -4.981 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.739 -8.976 -4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.900 -9.681 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.180 -6.572 -4.714 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.341 -7.278 -4.124 1.00 0.00 H new ATOM 0 HH TYR A 82 6.204 -5.297 -5.272 1.00 0.00 H new ATOM 1362 N ARG A 83 2.731 -13.113 -5.024 1.00 0.00 N ATOM 1363 CA ARG A 83 1.953 -13.813 -6.039 1.00 0.00 C ATOM 1364 C ARG A 83 0.598 -14.230 -5.469 1.00 0.00 C ATOM 1365 O ARG A 83 -0.440 -14.041 -6.102 1.00 0.00 O ATOM 1366 CB ARG A 83 2.714 -15.040 -6.543 1.00 0.00 C ATOM 1367 CG ARG A 83 2.077 -15.695 -7.759 1.00 0.00 C ATOM 1368 CD ARG A 83 2.358 -14.911 -9.031 1.00 0.00 C ATOM 1369 NE ARG A 83 1.128 -14.495 -9.701 1.00 0.00 N ATOM 1370 CZ ARG A 83 0.351 -15.318 -10.402 1.00 0.00 C ATOM 1371 NH1 ARG A 83 0.672 -16.599 -10.527 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -0.750 -14.858 -10.980 1.00 0.00 N ATOM 0 H ARG A 83 3.616 -13.556 -4.778 1.00 0.00 H new ATOM 0 HA ARG A 83 1.789 -13.138 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.734 -14.748 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.779 -15.773 -5.738 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.457 -16.711 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.000 -15.772 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.955 -14.031 -8.790 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.952 -15.523 -9.710 1.00 0.00 H new ATOM 0 HE ARG A 83 0.848 -13.517 -9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.518 -16.958 -10.085 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.073 -17.225 -11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.001 -13.874 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.345 -15.488 -11.517 1.00 0.00 H new ATOM 1386 N ASN A 84 0.627 -14.829 -4.281 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.589 -15.310 -3.632 1.00 0.00 C ATOM 1388 C ASN A 84 -1.622 -14.198 -3.464 1.00 0.00 C ATOM 1389 O ASN A 84 -2.813 -14.420 -3.680 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.251 -15.913 -2.266 1.00 0.00 C ATOM 1391 CG ASN A 84 0.116 -17.382 -2.359 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -0.719 -18.257 -2.130 1.00 0.00 O ATOM 1393 ND2 ASN A 84 1.370 -17.658 -2.693 1.00 0.00 N ATOM 0 H ASN A 84 1.481 -14.993 -3.748 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.024 -16.075 -4.275 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.578 -15.361 -1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.105 -15.796 -1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.676 -18.628 -2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.028 -16.900 -2.874 1.00 0.00 H new ATOM 1400 N THR A 85 -1.175 -13.006 -3.083 1.00 0.00 N ATOM 1401 CA THR A 85 -2.093 -11.886 -2.902 1.00 0.00 C ATOM 1402 C THR A 85 -2.738 -11.503 -4.233 1.00 0.00 C ATOM 1403 O THR A 85 -2.069 -11.445 -5.264 1.00 0.00 O ATOM 1404 CB THR A 85 -1.372 -10.682 -2.284 1.00 0.00 C ATOM 1405 OG1 THR A 85 -2.303 -9.684 -1.907 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.356 -10.036 -3.202 1.00 0.00 C ATOM 0 H THR A 85 -0.196 -12.791 -2.895 1.00 0.00 H new ATOM 0 HA THR A 85 -2.879 -12.198 -2.214 1.00 0.00 H new ATOM 0 HB THR A 85 -0.842 -11.084 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 85 -3.214 -10.008 -2.069 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.110 -9.193 -2.693 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.408 -10.766 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.854 -9.684 -4.105 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.044 -11.250 -4.206 1.00 0.00 N ATOM 1415 CA GLU A 86 -4.769 -10.884 -5.416 1.00 0.00 C ATOM 1416 C GLU A 86 -5.417 -9.509 -5.286 1.00 0.00 C ATOM 1417 O GLU A 86 -6.268 -9.145 -6.088 1.00 0.00 O ATOM 1418 CB GLU A 86 -5.825 -11.935 -5.748 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.339 -12.998 -6.720 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.480 -12.571 -8.168 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -6.628 -12.496 -8.654 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.444 -12.311 -8.814 1.00 0.00 O ATOM 0 H GLU A 86 -4.618 -11.292 -3.364 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.046 -10.839 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.148 -12.418 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.699 -11.439 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.293 -13.225 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.903 -13.917 -6.559 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.041 -8.769 -4.252 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.608 -7.450 -4.029 1.00 0.00 C ATOM 1431 C GLY A 87 -4.590 -6.500 -3.429 1.00 0.00 C ATOM 1432 O GLY A 87 -3.820 -6.890 -2.555 1.00 0.00 O ATOM 0 H GLY A 87 -4.350 -9.059 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.972 -7.045 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.468 -7.530 -3.364 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.570 -5.257 -3.902 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.616 -4.275 -3.398 1.00 0.00 C ATOM 1438 C VAL A 88 -4.288 -2.949 -3.046 1.00 0.00 C ATOM 1439 O VAL A 88 -4.797 -2.245 -3.917 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.490 -4.015 -4.420 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -3.058 -3.455 -5.714 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -1.442 -3.076 -3.839 1.00 0.00 C ATOM 0 H VAL A 88 -5.197 -4.908 -4.627 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.190 -4.700 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.007 -4.966 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.247 -3.279 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.763 -4.168 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.572 -2.516 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.657 -2.906 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.909 -2.126 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.009 -3.523 -2.944 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.271 -2.612 -1.761 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.862 -1.368 -1.283 1.00 0.00 C ATOM 1454 C ILE A 89 -3.810 -0.540 -0.543 1.00 0.00 C ATOM 1455 O ILE A 89 -3.230 -0.995 0.442 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.071 -1.636 -0.354 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.315 -1.980 -1.180 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.351 -0.435 0.541 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.110 -3.123 -2.151 1.00 0.00 C ATOM 0 H ILE A 89 -3.852 -3.186 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.220 -0.812 -2.150 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.824 -2.486 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.130 -2.234 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.626 -1.095 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.205 -0.651 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.476 -0.229 1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -6.572 0.435 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.035 -3.306 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.318 -2.866 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.830 -4.022 -1.601 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.562 0.672 -1.031 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.572 1.553 -0.420 1.00 0.00 C ATOM 1473 C PHE A 90 -3.239 2.676 0.371 1.00 0.00 C ATOM 1474 O PHE A 90 -4.169 3.321 -0.112 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.660 2.145 -1.497 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.318 2.582 -0.981 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.664 1.650 -0.688 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.039 3.927 -0.793 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.901 2.050 -0.215 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.195 4.332 -0.320 1.00 0.00 C ATOM 1481 CZ PHE A 90 2.166 3.393 -0.032 1.00 0.00 C ATOM 0 H PHE A 90 -4.032 1.066 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.977 0.958 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.513 1.404 -2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.159 3.000 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.462 0.599 -0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.794 4.666 -1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.658 1.313 0.011 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.400 5.383 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.131 3.709 0.336 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.755 2.907 1.588 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.303 3.957 2.442 1.00 0.00 C ATOM 1493 C VAL A 91 -2.201 4.888 2.938 1.00 0.00 C ATOM 1494 O VAL A 91 -1.318 4.475 3.689 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.054 3.373 3.654 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.838 4.462 4.373 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -4.977 2.240 3.223 1.00 0.00 C ATOM 0 H VAL A 91 -1.986 2.382 2.005 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.009 4.521 1.833 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.318 2.966 4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.362 4.030 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.152 5.234 4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.562 4.902 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.497 1.843 4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.706 2.618 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.389 1.448 2.759 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.259 6.144 2.510 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.267 7.137 2.908 1.00 0.00 C ATOM 1509 C VAL A 92 -1.886 8.179 3.837 1.00 0.00 C ATOM 1510 O VAL A 92 -3.108 8.284 3.937 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.657 7.836 1.673 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.685 8.727 0.990 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.580 8.635 2.059 1.00 0.00 C ATOM 0 H VAL A 92 -2.984 6.500 1.886 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.473 6.615 3.442 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.355 7.065 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.231 9.208 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.533 8.123 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.028 9.489 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.992 9.118 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.309 9.394 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.326 7.966 2.488 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.039 8.955 4.509 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.515 9.991 5.417 1.00 0.00 C ATOM 1525 C ASP A 93 -1.780 11.285 4.657 1.00 0.00 C ATOM 1526 O ASP A 93 -0.883 11.837 4.019 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.493 10.235 6.532 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.948 9.689 7.872 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -2.004 9.021 7.917 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.248 9.928 8.878 1.00 0.00 O ATOM 0 H ASP A 93 -0.024 8.885 4.441 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.449 9.652 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.455 9.772 6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.310 11.306 6.624 1.00 0.00 H new ATOM 1535 N SER A 94 -3.020 11.756 4.716 1.00 0.00 N ATOM 1536 CA SER A 94 -3.413 12.975 4.021 1.00 0.00 C ATOM 1537 C SER A 94 -2.754 14.206 4.632 1.00 0.00 C ATOM 1538 O SER A 94 -2.577 15.219 3.956 1.00 0.00 O ATOM 1539 CB SER A 94 -4.934 13.132 4.049 1.00 0.00 C ATOM 1540 OG SER A 94 -5.321 14.433 3.640 1.00 0.00 O ATOM 0 H SER A 94 -3.773 11.310 5.240 1.00 0.00 H new ATOM 0 HA SER A 94 -3.076 12.890 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.391 12.391 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.304 12.939 5.056 1.00 0.00 H new ATOM 0 HG SER A 94 -6.074 14.369 3.016 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.386 14.121 5.907 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.743 15.240 6.585 1.00 0.00 C ATOM 1548 C ASN A 95 -0.227 15.055 6.633 1.00 0.00 C ATOM 1549 O ASN A 95 0.476 15.812 7.301 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.294 15.390 8.004 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.835 16.674 8.669 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.412 17.740 8.451 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -0.792 16.578 9.485 1.00 0.00 N ATOM 0 H ASN A 95 -2.521 13.294 6.488 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.962 16.146 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.383 15.370 7.972 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.977 14.539 8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.438 17.408 9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.344 15.674 9.636 1.00 0.00 H new ATOM 1560 N ASP A 96 0.274 14.049 5.916 1.00 0.00 N ATOM 1561 CA ASP A 96 1.707 13.780 5.878 1.00 0.00 C ATOM 1562 C ASP A 96 2.270 14.066 4.489 1.00 0.00 C ATOM 1563 O ASP A 96 2.728 13.159 3.792 1.00 0.00 O ATOM 1564 CB ASP A 96 1.991 12.328 6.269 1.00 0.00 C ATOM 1565 CG ASP A 96 1.742 12.065 7.742 1.00 0.00 C ATOM 1566 OD1 ASP A 96 0.687 12.498 8.252 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.602 11.426 8.384 1.00 0.00 O ATOM 0 H ASP A 96 -0.291 13.410 5.356 1.00 0.00 H new ATOM 0 HA ASP A 96 2.196 14.439 6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.363 11.665 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.027 12.086 6.030 1.00 0.00 H new ATOM 1572 N ARG A 97 2.243 15.335 4.097 1.00 0.00 N ATOM 1573 CA ARG A 97 2.763 15.747 2.800 1.00 0.00 C ATOM 1574 C ARG A 97 4.263 15.490 2.712 1.00 0.00 C ATOM 1575 O ARG A 97 4.764 14.994 1.703 1.00 0.00 O ATOM 1576 CB ARG A 97 2.474 17.230 2.559 1.00 0.00 C ATOM 1577 CG ARG A 97 2.503 17.626 1.092 1.00 0.00 C ATOM 1578 CD ARG A 97 1.929 19.017 0.876 1.00 0.00 C ATOM 1579 NE ARG A 97 2.838 20.063 1.342 1.00 0.00 N ATOM 1580 CZ ARG A 97 2.830 20.563 2.577 1.00 0.00 C ATOM 1581 NH1 ARG A 97 1.967 20.117 3.481 1.00 0.00 N ATOM 1582 NH2 ARG A 97 3.693 21.514 2.910 1.00 0.00 N ATOM 0 H ARG A 97 1.866 16.097 4.661 1.00 0.00 H new ATOM 0 HA ARG A 97 2.264 15.157 2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.495 17.473 2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.206 17.827 3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.529 17.595 0.726 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.934 16.902 0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.721 19.163 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.978 19.102 1.402 1.00 0.00 H new ATOM 0 HE ARG A 97 3.521 20.433 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.302 19.385 3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.969 20.506 4.424 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.361 21.861 2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.689 21.898 3.855 1.00 0.00 H new ATOM 1596 N SER A 98 4.972 15.844 3.779 1.00 0.00 N ATOM 1597 CA SER A 98 6.419 15.670 3.839 1.00 0.00 C ATOM 1598 C SER A 98 6.823 14.219 3.582 1.00 0.00 C ATOM 1599 O SER A 98 7.962 13.947 3.207 1.00 0.00 O ATOM 1600 CB SER A 98 6.949 16.122 5.200 1.00 0.00 C ATOM 1601 OG SER A 98 6.596 17.469 5.463 1.00 0.00 O ATOM 0 H SER A 98 4.565 16.256 4.619 1.00 0.00 H new ATOM 0 HA SER A 98 6.858 16.286 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.547 15.478 5.982 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.033 16.015 5.225 1.00 0.00 H new ATOM 0 HG SER A 98 6.945 17.733 6.340 1.00 0.00 H new ATOM 1607 N ARG A 99 5.893 13.291 3.789 1.00 0.00 N ATOM 1608 CA ARG A 99 6.173 11.874 3.580 1.00 0.00 C ATOM 1609 C ARG A 99 5.348 11.302 2.428 1.00 0.00 C ATOM 1610 O ARG A 99 5.452 10.117 2.111 1.00 0.00 O ATOM 1611 CB ARG A 99 5.888 11.088 4.860 1.00 0.00 C ATOM 1612 CG ARG A 99 6.742 11.518 6.041 1.00 0.00 C ATOM 1613 CD ARG A 99 8.056 10.755 6.085 1.00 0.00 C ATOM 1614 NE ARG A 99 8.842 11.084 7.272 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.604 10.581 8.481 1.00 0.00 C ATOM 1616 NH1 ARG A 99 7.607 9.724 8.666 1.00 0.00 N ATOM 1617 NH2 ARG A 99 9.365 10.934 9.507 1.00 0.00 N ATOM 0 H ARG A 99 4.943 13.493 4.100 1.00 0.00 H new ATOM 0 HA ARG A 99 7.227 11.779 3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.836 11.205 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.054 10.028 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.943 12.587 5.976 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.193 11.353 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.854 9.684 6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.637 10.982 5.191 1.00 0.00 H new ATOM 0 HE ARG A 99 9.618 11.737 7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 99 7.019 9.448 7.879 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.429 9.341 9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.133 11.591 9.370 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.183 10.549 10.434 1.00 0.00 H new ATOM 1631 N ILE A 100 4.527 12.143 1.806 1.00 0.00 N ATOM 1632 CA ILE A 100 3.687 11.711 0.697 1.00 0.00 C ATOM 1633 C ILE A 100 4.543 11.205 -0.454 1.00 0.00 C ATOM 1634 O ILE A 100 4.156 10.287 -1.176 1.00 0.00 O ATOM 1635 CB ILE A 100 2.769 12.847 0.201 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.668 12.285 -0.699 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.575 13.906 -0.535 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.450 11.809 0.062 1.00 0.00 C ATOM 0 H ILE A 100 4.426 13.128 2.052 1.00 0.00 H new ATOM 0 HA ILE A 100 3.057 10.901 1.064 1.00 0.00 H new ATOM 0 HB ILE A 100 2.302 13.317 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.365 13.053 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.072 11.455 -1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.909 14.698 -0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.323 14.326 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.071 13.454 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.290 11.423 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.740 11.019 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.021 12.641 0.620 1.00 0.00 H new ATOM 1650 N GLY A 101 5.728 11.793 -0.597 1.00 0.00 N ATOM 1651 CA GLY A 101 6.635 11.362 -1.636 1.00 0.00 C ATOM 1652 C GLY A 101 7.213 10.012 -1.292 1.00 0.00 C ATOM 1653 O GLY A 101 7.409 9.161 -2.160 1.00 0.00 O ATOM 0 H GLY A 101 6.071 12.556 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.109 11.309 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.437 12.090 -1.754 1.00 0.00 H new ATOM 1657 N GLU A 102 7.471 9.819 -0.002 1.00 0.00 N ATOM 1658 CA GLU A 102 8.018 8.562 0.488 1.00 0.00 C ATOM 1659 C GLU A 102 7.011 7.444 0.265 1.00 0.00 C ATOM 1660 O GLU A 102 7.374 6.311 -0.048 1.00 0.00 O ATOM 1661 CB GLU A 102 8.366 8.672 1.975 1.00 0.00 C ATOM 1662 CG GLU A 102 9.729 8.096 2.324 1.00 0.00 C ATOM 1663 CD GLU A 102 9.661 7.057 3.426 1.00 0.00 C ATOM 1664 OE1 GLU A 102 9.290 7.420 4.562 1.00 0.00 O ATOM 1665 OE2 GLU A 102 9.978 5.881 3.153 1.00 0.00 O ATOM 0 H GLU A 102 7.309 10.519 0.722 1.00 0.00 H new ATOM 0 HA GLU A 102 8.932 8.336 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.338 9.721 2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.603 8.156 2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.168 7.646 1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.392 8.904 2.633 1.00 0.00 H new ATOM 1672 N ALA A 103 5.736 7.787 0.413 1.00 0.00 N ATOM 1673 CA ALA A 103 4.658 6.832 0.213 1.00 0.00 C ATOM 1674 C ALA A 103 4.544 6.475 -1.262 1.00 0.00 C ATOM 1675 O ALA A 103 4.332 5.317 -1.622 1.00 0.00 O ATOM 1676 CB ALA A 103 3.347 7.409 0.726 1.00 0.00 C ATOM 0 H ALA A 103 5.425 8.723 0.672 1.00 0.00 H new ATOM 0 HA ALA A 103 4.879 5.924 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.546 6.686 0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.438 7.628 1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.117 8.327 0.185 1.00 0.00 H new ATOM 1682 N ARG A 104 4.683 7.489 -2.111 1.00 0.00 N ATOM 1683 CA ARG A 104 4.593 7.300 -3.555 1.00 0.00 C ATOM 1684 C ARG A 104 5.676 6.347 -4.056 1.00 0.00 C ATOM 1685 O ARG A 104 5.423 5.511 -4.923 1.00 0.00 O ATOM 1686 CB ARG A 104 4.711 8.648 -4.273 1.00 0.00 C ATOM 1687 CG ARG A 104 4.682 8.538 -5.790 1.00 0.00 C ATOM 1688 CD ARG A 104 6.082 8.573 -6.382 1.00 0.00 C ATOM 1689 NE ARG A 104 6.250 9.675 -7.326 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.423 10.036 -7.842 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.533 9.391 -7.503 1.00 0.00 N ATOM 1692 NH2 ARG A 104 7.486 11.047 -8.699 1.00 0.00 N ATOM 0 H ARG A 104 4.859 8.452 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 104 3.621 6.858 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.896 9.295 -3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.640 9.131 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.188 7.610 -6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.091 9.356 -6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.813 8.669 -5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.286 7.629 -6.887 1.00 0.00 H new ATOM 0 HE ARG A 104 5.420 10.198 -7.606 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.490 8.614 -6.844 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.429 9.673 -7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.636 11.547 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.384 11.325 -9.095 1.00 0.00 H new ATOM 1706 N GLU A 105 6.881 6.481 -3.511 1.00 0.00 N ATOM 1707 CA GLU A 105 8.000 5.634 -3.909 1.00 0.00 C ATOM 1708 C GLU A 105 7.718 4.177 -3.574 1.00 0.00 C ATOM 1709 O GLU A 105 7.967 3.283 -4.383 1.00 0.00 O ATOM 1710 CB GLU A 105 9.286 6.091 -3.217 1.00 0.00 C ATOM 1711 CG GLU A 105 10.525 5.960 -4.088 1.00 0.00 C ATOM 1712 CD GLU A 105 11.644 5.198 -3.405 1.00 0.00 C ATOM 1713 OE1 GLU A 105 12.267 5.761 -2.480 1.00 0.00 O ATOM 1714 OE2 GLU A 105 11.897 4.039 -3.794 1.00 0.00 O ATOM 0 H GLU A 105 7.108 7.168 -2.792 1.00 0.00 H new ATOM 0 HA GLU A 105 8.128 5.723 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.175 7.132 -2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.427 5.506 -2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.260 5.453 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.881 6.954 -4.358 1.00 0.00 H new ATOM 1721 N VAL A 106 7.184 3.947 -2.381 1.00 0.00 N ATOM 1722 CA VAL A 106 6.855 2.597 -1.950 1.00 0.00 C ATOM 1723 C VAL A 106 5.761 2.018 -2.835 1.00 0.00 C ATOM 1724 O VAL A 106 5.814 0.853 -3.229 1.00 0.00 O ATOM 1725 CB VAL A 106 6.387 2.566 -0.483 1.00 0.00 C ATOM 1726 CG1 VAL A 106 6.172 1.132 -0.022 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.390 3.279 0.411 1.00 0.00 C ATOM 0 H VAL A 106 6.971 4.675 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 106 7.761 1.997 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 106 5.435 3.091 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.842 1.129 1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.413 0.659 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.107 0.579 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.043 3.248 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.359 2.784 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.488 4.317 0.093 1.00 0.00 H new ATOM 1737 N MET A 107 4.777 2.850 -3.155 1.00 0.00 N ATOM 1738 CA MET A 107 3.672 2.433 -4.009 1.00 0.00 C ATOM 1739 C MET A 107 4.163 2.187 -5.432 1.00 0.00 C ATOM 1740 O MET A 107 3.710 1.265 -6.110 1.00 0.00 O ATOM 1741 CB MET A 107 2.570 3.494 -4.011 1.00 0.00 C ATOM 1742 CG MET A 107 1.211 2.960 -4.430 1.00 0.00 C ATOM 1743 SD MET A 107 0.141 4.241 -5.113 1.00 0.00 S ATOM 1744 CE MET A 107 1.033 4.666 -6.607 1.00 0.00 C ATOM 0 H MET A 107 4.722 3.817 -2.836 1.00 0.00 H new ATOM 0 HA MET A 107 3.263 1.503 -3.613 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.490 3.924 -3.013 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.857 4.302 -4.684 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.347 2.173 -5.171 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.722 2.505 -3.568 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.139 5.749 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.021 4.205 -6.585 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.483 4.303 -7.475 1.00 0.00 H new ATOM 1754 N GLN A 108 5.088 3.031 -5.873 1.00 0.00 N ATOM 1755 CA GLN A 108 5.648 2.929 -7.218 1.00 0.00 C ATOM 1756 C GLN A 108 6.388 1.608 -7.409 1.00 0.00 C ATOM 1757 O GLN A 108 6.235 0.942 -8.434 1.00 0.00 O ATOM 1758 CB GLN A 108 6.596 4.098 -7.487 1.00 0.00 C ATOM 1759 CG GLN A 108 6.666 4.500 -8.951 1.00 0.00 C ATOM 1760 CD GLN A 108 5.612 5.522 -9.326 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.759 6.713 -9.052 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.538 5.061 -9.959 1.00 0.00 N ATOM 0 H GLN A 108 5.468 3.797 -5.317 1.00 0.00 H new ATOM 0 HA GLN A 108 4.822 2.965 -7.928 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.276 4.957 -6.898 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.596 3.831 -7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.654 4.907 -9.165 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.545 3.613 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.456 4.066 -10.167 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.795 5.703 -10.237 1.00 0.00 H new ATOM 1771 N ARG A 109 7.187 1.236 -6.419 1.00 0.00 N ATOM 1772 CA ARG A 109 7.947 -0.006 -6.483 1.00 0.00 C ATOM 1773 C ARG A 109 7.022 -1.211 -6.345 1.00 0.00 C ATOM 1774 O ARG A 109 7.227 -2.242 -6.986 1.00 0.00 O ATOM 1775 CB ARG A 109 9.011 -0.036 -5.383 1.00 0.00 C ATOM 1776 CG ARG A 109 10.222 0.832 -5.686 1.00 0.00 C ATOM 1777 CD ARG A 109 11.111 0.200 -6.743 1.00 0.00 C ATOM 1778 NE ARG A 109 12.000 -0.813 -6.179 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.838 -1.551 -6.903 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.911 -1.388 -8.219 1.00 0.00 N ATOM 1781 NH2 ARG A 109 13.609 -2.453 -6.311 1.00 0.00 N ATOM 0 H ARG A 109 7.326 1.774 -5.564 1.00 0.00 H new ATOM 0 HA ARG A 109 8.440 -0.054 -7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.563 0.294 -4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.339 -1.065 -5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.891 1.813 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.796 0.989 -4.773 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.489 -0.253 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.706 0.975 -7.227 1.00 0.00 H new ATOM 0 HE ARG A 109 11.977 -0.964 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.323 -0.694 -8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.555 -1.957 -8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.560 -2.581 -5.300 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.251 -3.018 -6.866 1.00 0.00 H new ATOM 1795 N MET A 110 6.004 -1.072 -5.502 1.00 0.00 N ATOM 1796 CA MET A 110 5.045 -2.147 -5.273 1.00 0.00 C ATOM 1797 C MET A 110 4.222 -2.438 -6.526 1.00 0.00 C ATOM 1798 O MET A 110 4.020 -3.596 -6.889 1.00 0.00 O ATOM 1799 CB MET A 110 4.116 -1.786 -4.114 1.00 0.00 C ATOM 1800 CG MET A 110 4.733 -2.018 -2.745 1.00 0.00 C ATOM 1801 SD MET A 110 3.521 -1.931 -1.413 1.00 0.00 S ATOM 1802 CE MET A 110 2.628 -3.461 -1.668 1.00 0.00 C ATOM 0 H MET A 110 5.822 -0.224 -4.965 1.00 0.00 H new ATOM 0 HA MET A 110 5.607 -3.046 -5.021 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.830 -0.738 -4.201 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.202 -2.374 -4.196 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.215 -2.995 -2.729 1.00 0.00 H new ATOM 0 HG3 MET A 110 5.512 -1.276 -2.571 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.566 -3.246 -1.791 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.004 -3.957 -2.563 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.769 -4.112 -0.806 1.00 0.00 H new ATOM 1812 N LEU A 111 3.747 -1.383 -7.180 1.00 0.00 N ATOM 1813 CA LEU A 111 2.941 -1.535 -8.388 1.00 0.00 C ATOM 1814 C LEU A 111 3.776 -2.061 -9.554 1.00 0.00 C ATOM 1815 O LEU A 111 3.230 -2.478 -10.577 1.00 0.00 O ATOM 1816 CB LEU A 111 2.291 -0.201 -8.769 1.00 0.00 C ATOM 1817 CG LEU A 111 3.263 0.961 -8.983 1.00 0.00 C ATOM 1818 CD1 LEU A 111 3.861 0.912 -10.382 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.562 2.290 -8.744 1.00 0.00 C ATOM 0 H LEU A 111 3.905 -0.416 -6.896 1.00 0.00 H new ATOM 0 HA LEU A 111 2.160 -2.265 -8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.715 -0.344 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.585 0.077 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 111 4.076 0.866 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.549 1.747 -10.513 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.400 -0.026 -10.515 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.063 0.980 -11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.267 3.106 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.729 2.392 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.187 2.325 -7.721 1.00 0.00 H new ATOM 1831 N ASN A 112 5.099 -2.040 -9.402 1.00 0.00 N ATOM 1832 CA ASN A 112 5.993 -2.516 -10.454 1.00 0.00 C ATOM 1833 C ASN A 112 6.086 -4.045 -10.473 1.00 0.00 C ATOM 1834 O ASN A 112 6.874 -4.614 -11.229 1.00 0.00 O ATOM 1835 CB ASN A 112 7.387 -1.911 -10.273 1.00 0.00 C ATOM 1836 CG ASN A 112 7.919 -1.289 -11.550 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.534 -1.965 -12.375 1.00 0.00 O ATOM 1838 ND2 ASN A 112 7.683 0.007 -11.719 1.00 0.00 N ATOM 0 H ASN A 112 5.573 -1.700 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 112 5.577 -2.196 -11.409 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.352 -1.153 -9.490 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.075 -2.686 -9.936 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.016 0.481 -12.559 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.169 0.529 -11.009 1.00 0.00 H new ATOM 1845 N GLU A 113 5.283 -4.707 -9.642 1.00 0.00 N ATOM 1846 CA GLU A 113 5.284 -6.164 -9.577 1.00 0.00 C ATOM 1847 C GLU A 113 4.467 -6.765 -10.719 1.00 0.00 C ATOM 1848 O GLU A 113 3.244 -6.631 -10.758 1.00 0.00 O ATOM 1849 CB GLU A 113 4.732 -6.636 -8.230 1.00 0.00 C ATOM 1850 CG GLU A 113 5.545 -7.755 -7.600 1.00 0.00 C ATOM 1851 CD GLU A 113 7.009 -7.394 -7.442 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.321 -6.534 -6.592 1.00 0.00 O ATOM 1853 OE2 GLU A 113 7.844 -7.973 -8.170 1.00 0.00 O ATOM 0 H GLU A 113 4.625 -4.257 -9.006 1.00 0.00 H new ATOM 0 HA GLU A 113 6.314 -6.505 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.700 -5.790 -7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.705 -6.976 -8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.127 -7.997 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.460 -8.651 -8.214 1.00 0.00 H new ATOM 1860 N ASP A 114 5.156 -7.420 -11.649 1.00 0.00 N ATOM 1861 CA ASP A 114 4.503 -8.039 -12.800 1.00 0.00 C ATOM 1862 C ASP A 114 3.392 -8.989 -12.355 1.00 0.00 C ATOM 1863 O ASP A 114 2.368 -9.122 -13.027 1.00 0.00 O ATOM 1864 CB ASP A 114 5.530 -8.795 -13.648 1.00 0.00 C ATOM 1865 CG ASP A 114 5.670 -8.212 -15.041 1.00 0.00 C ATOM 1866 OD1 ASP A 114 4.701 -8.300 -15.823 1.00 0.00 O ATOM 1867 OD2 ASP A 114 6.751 -7.665 -15.349 1.00 0.00 O ATOM 0 H ASP A 114 6.169 -7.536 -11.628 1.00 0.00 H new ATOM 0 HA ASP A 114 4.056 -7.247 -13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.498 -8.771 -13.148 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.236 -9.842 -13.723 1.00 0.00 H new ATOM 1872 N GLU A 115 3.600 -9.643 -11.217 1.00 0.00 N ATOM 1873 CA GLU A 115 2.620 -10.579 -10.673 1.00 0.00 C ATOM 1874 C GLU A 115 1.394 -9.845 -10.134 1.00 0.00 C ATOM 1875 O GLU A 115 0.370 -10.461 -9.840 1.00 0.00 O ATOM 1876 CB GLU A 115 3.254 -11.420 -9.564 1.00 0.00 C ATOM 1877 CG GLU A 115 4.482 -12.194 -10.013 1.00 0.00 C ATOM 1878 CD GLU A 115 4.135 -13.377 -10.896 1.00 0.00 C ATOM 1879 OE1 GLU A 115 3.317 -13.205 -11.824 1.00 0.00 O ATOM 1880 OE2 GLU A 115 4.681 -14.475 -10.659 1.00 0.00 O ATOM 0 H GLU A 115 4.442 -9.542 -10.651 1.00 0.00 H new ATOM 0 HA GLU A 115 2.296 -11.234 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.530 -10.766 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.512 -12.122 -9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.151 -11.525 -10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.025 -12.547 -9.136 1.00 0.00 H new ATOM 1887 N LEU A 116 1.502 -8.525 -10.014 1.00 0.00 N ATOM 1888 CA LEU A 116 0.401 -7.707 -9.518 1.00 0.00 C ATOM 1889 C LEU A 116 -0.045 -6.692 -10.570 1.00 0.00 C ATOM 1890 O LEU A 116 -0.852 -5.807 -10.286 1.00 0.00 O ATOM 1891 CB LEU A 116 0.812 -6.977 -8.236 1.00 0.00 C ATOM 1892 CG LEU A 116 0.856 -7.840 -6.969 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -0.392 -8.704 -6.858 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.108 -8.703 -6.953 1.00 0.00 C ATOM 0 H LEU A 116 2.342 -7.999 -10.254 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.436 -8.370 -9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.798 -6.537 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.118 -6.153 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 116 0.885 -7.175 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.338 -9.307 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.274 -8.065 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.459 -9.359 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.121 -9.308 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.111 -9.356 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.991 -8.064 -6.976 1.00 0.00 H new ATOM 1906 N ARG A 117 0.489 -6.817 -11.784 1.00 0.00 N ATOM 1907 CA ARG A 117 0.147 -5.903 -12.868 1.00 0.00 C ATOM 1908 C ARG A 117 -1.350 -5.923 -13.171 1.00 0.00 C ATOM 1909 O ARG A 117 -1.884 -4.975 -13.748 1.00 0.00 O ATOM 1910 CB ARG A 117 0.939 -6.263 -14.129 1.00 0.00 C ATOM 1911 CG ARG A 117 1.732 -5.100 -14.700 1.00 0.00 C ATOM 1912 CD ARG A 117 2.885 -5.584 -15.566 1.00 0.00 C ATOM 1913 NE ARG A 117 4.018 -4.663 -15.536 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.036 -3.488 -16.162 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.985 -3.088 -16.866 1.00 0.00 N ATOM 1916 NH2 ARG A 117 5.108 -2.711 -16.082 1.00 0.00 N ATOM 0 H ARG A 117 1.159 -7.542 -12.040 1.00 0.00 H new ATOM 0 HA ARG A 117 0.410 -4.895 -12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.623 -7.080 -13.898 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.249 -6.630 -14.889 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.073 -4.464 -15.292 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.119 -4.487 -13.886 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.208 -6.567 -15.223 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.541 -5.702 -16.594 1.00 0.00 H new ATOM 0 HE ARG A 117 4.844 -4.936 -15.004 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.158 -3.682 -16.930 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.004 -2.187 -17.344 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.918 -3.014 -15.541 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.122 -1.811 -16.561 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.027 -7.001 -12.783 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.462 -7.125 -13.023 1.00 0.00 C ATOM 1932 C ASN A 118 -4.253 -7.042 -11.717 1.00 0.00 C ATOM 1933 O ASN A 118 -5.435 -7.380 -11.676 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.766 -8.446 -13.731 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.974 -8.611 -15.012 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.452 -8.284 -16.099 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -1.753 -9.121 -14.893 1.00 0.00 N ATOM 0 H ASN A 118 -1.607 -7.797 -12.303 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.768 -6.295 -13.660 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.542 -9.275 -13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.831 -8.497 -13.957 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.173 -9.255 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.395 -9.379 -13.973 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.593 -6.596 -10.653 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.239 -6.475 -9.351 1.00 0.00 C ATOM 1946 C ALA A 119 -5.010 -5.165 -9.234 1.00 0.00 C ATOM 1947 O ALA A 119 -4.593 -4.137 -9.769 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.205 -6.582 -8.240 1.00 0.00 C ATOM 0 H ALA A 119 -2.613 -6.313 -10.667 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.953 -7.292 -9.252 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.699 -6.490 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.704 -7.548 -8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.470 -5.784 -8.349 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.131 -5.208 -8.521 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.956 -4.021 -8.321 1.00 0.00 C ATOM 1956 C ALA A 120 -6.328 -3.110 -7.275 1.00 0.00 C ATOM 1957 O ALA A 120 -6.182 -3.494 -6.114 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.365 -4.418 -7.906 1.00 0.00 C ATOM 0 H ALA A 120 -6.489 -6.051 -8.072 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.015 -3.476 -9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.968 -3.521 -7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.814 -5.035 -8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.324 -4.983 -6.975 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.944 -1.907 -7.689 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.317 -0.960 -6.776 1.00 0.00 C ATOM 1966 C TRP A 121 -6.304 0.099 -6.302 1.00 0.00 C ATOM 1967 O TRP A 121 -7.114 0.607 -7.076 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.118 -0.293 -7.448 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.061 0.147 -6.480 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.135 1.190 -5.602 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.770 -0.445 -6.293 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.969 1.284 -4.881 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.116 0.290 -5.286 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.105 -1.526 -6.877 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.171 -0.022 -4.854 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 0.172 -1.834 -6.447 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.798 -1.086 -5.444 1.00 0.00 C ATOM 0 H TRP A 121 -6.055 -1.567 -8.644 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.978 -1.517 -5.903 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -3.678 -0.988 -8.163 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -4.463 0.571 -8.015 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.986 1.846 -5.490 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.771 1.980 -4.162 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.580 -2.111 -7.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.657 0.555 -4.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.696 -2.667 -6.893 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.796 -1.353 -5.129 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.226 0.430 -5.021 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.108 1.435 -4.447 1.00 0.00 C ATOM 1990 C LEU A 122 -6.386 2.248 -3.380 1.00 0.00 C ATOM 1991 O LEU A 122 -6.034 1.725 -2.323 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.344 0.766 -3.842 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.605 1.632 -3.814 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.330 2.957 -3.119 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.120 1.863 -5.224 1.00 0.00 C ATOM 0 H LEU A 122 -5.564 0.019 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.418 2.111 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.559 -0.142 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.110 0.460 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.373 1.105 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.239 3.558 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.007 2.771 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.546 3.493 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.017 2.481 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.355 2.369 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.358 0.905 -5.686 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.182 3.534 -3.650 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.518 4.408 -2.690 1.00 0.00 C ATOM 2009 C VAL A 123 -6.547 5.033 -1.759 1.00 0.00 C ATOM 2010 O VAL A 123 -7.622 5.451 -2.195 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.687 5.524 -3.365 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -3.252 5.066 -3.575 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -5.309 5.958 -4.683 1.00 0.00 C ATOM 0 H VAL A 123 -6.464 3.990 -4.518 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.824 3.785 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.684 6.387 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.681 5.864 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.803 4.824 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.242 4.182 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.700 6.743 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.358 5.105 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.315 6.337 -4.503 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.222 5.087 -0.475 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.128 5.647 0.517 1.00 0.00 C ATOM 2025 C PHE A 124 -6.456 6.779 1.286 1.00 0.00 C ATOM 2026 O PHE A 124 -5.368 6.608 1.833 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.570 4.549 1.487 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.021 4.614 1.865 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.007 4.227 0.969 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.399 5.055 3.122 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.341 4.280 1.322 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.733 5.111 3.479 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.704 4.723 2.578 1.00 0.00 C ATOM 0 H PHE A 124 -5.337 4.750 -0.096 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.000 6.052 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.366 3.578 1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.966 4.614 2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.728 3.881 -0.015 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.643 5.359 3.831 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.099 3.975 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.015 5.458 4.462 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.747 4.766 2.855 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.125 7.926 1.354 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.604 9.068 2.089 1.00 0.00 C ATOM 2045 C ALA A 125 -7.180 9.066 3.497 1.00 0.00 C ATOM 2046 O ALA A 125 -8.398 9.041 3.674 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.941 10.367 1.371 1.00 0.00 C ATOM 0 H ALA A 125 -8.028 8.087 0.908 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.518 8.992 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.543 11.209 1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.499 10.357 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.023 10.466 1.287 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.311 9.068 4.501 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.767 9.041 5.886 1.00 0.00 C ATOM 2055 C ASN A 126 -6.324 10.278 6.652 1.00 0.00 C ATOM 2056 O ASN A 126 -5.144 10.433 6.958 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.243 7.785 6.587 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.297 6.701 6.696 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.040 6.636 7.675 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.366 5.842 5.687 1.00 0.00 N ATOM 0 H ASN A 126 -5.298 9.088 4.385 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.857 9.028 5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.384 7.398 6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.893 8.049 7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.055 5.090 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.730 5.933 4.895 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.304 11.133 6.970 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.097 12.379 7.727 1.00 0.00 C ATOM 2069 C LYS A 127 -7.744 13.560 7.019 1.00 0.00 C ATOM 2070 O LYS A 127 -7.226 14.677 7.058 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.610 12.687 7.967 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.016 11.942 9.153 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.565 11.560 8.907 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.750 11.604 10.191 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.108 10.493 11.118 1.00 0.00 N ATOM 0 H LYS A 127 -8.277 10.979 6.706 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.570 12.225 8.697 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.046 12.433 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.491 13.759 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.082 12.565 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.601 11.043 9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.519 10.558 8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.128 12.239 8.175 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.689 11.546 9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.912 12.559 10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.530 10.560 11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.115 10.562 11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.930 9.581 10.652 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.871 13.315 6.361 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.567 14.374 5.636 1.00 0.00 C ATOM 2091 C GLN A 128 -10.315 15.314 6.585 1.00 0.00 C ATOM 2092 O GLN A 128 -10.796 16.368 6.169 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.532 13.773 4.615 1.00 0.00 C ATOM 2094 CG GLN A 128 -9.835 13.014 3.497 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.723 13.812 2.843 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.520 13.246 2.828 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -8.942 14.921 2.356 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.320 12.401 6.314 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.815 14.964 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.218 13.099 5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.134 14.572 4.181 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.423 12.087 3.896 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.569 12.737 2.741 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.882 15.317 2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.184 15.444 1.918 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.400 14.938 7.859 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.082 15.773 8.843 1.00 0.00 C ATOM 2108 C ASP A 129 -10.221 16.980 9.209 1.00 0.00 C ATOM 2109 O ASP A 129 -10.725 17.993 9.695 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.428 14.967 10.098 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.201 14.426 10.806 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.226 15.187 10.981 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.218 13.237 11.190 1.00 0.00 O ATOM 0 H ASP A 129 -10.010 14.072 8.230 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.011 16.129 8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.990 15.598 10.786 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.079 14.137 9.823 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.920 16.864 8.959 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.984 17.943 9.246 1.00 0.00 C ATOM 2120 C LEU A 130 -8.196 19.106 8.278 1.00 0.00 C ATOM 2121 O LEU A 130 -8.328 18.899 7.072 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.544 17.436 9.144 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.918 16.989 10.466 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -4.935 15.853 10.230 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -5.229 18.159 11.151 1.00 0.00 C ATOM 0 H LEU A 130 -8.490 16.031 8.557 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.165 18.295 10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.519 16.599 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.927 18.226 8.716 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.711 16.627 11.120 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.498 15.546 11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.457 15.008 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.144 16.189 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.789 17.823 12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.445 18.550 10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.958 18.944 11.352 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.234 20.350 8.789 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.432 21.537 7.950 1.00 0.00 C ATOM 2139 C PRO A 131 -7.256 21.793 7.011 1.00 0.00 C ATOM 2140 O PRO A 131 -7.352 22.600 6.087 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.562 22.678 8.965 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.863 22.185 10.183 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.085 20.699 10.213 1.00 0.00 C ATOM 0 HA PRO A 131 -9.298 21.428 7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.106 23.594 8.591 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.608 22.905 9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.799 22.420 10.145 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.262 22.658 11.080 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.245 20.176 10.670 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.974 20.436 10.787 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.144 21.104 7.255 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.953 21.266 6.428 1.00 0.00 C ATOM 2153 C GLU A 132 -4.562 19.953 5.752 1.00 0.00 C ATOM 2154 O GLU A 132 -3.406 19.761 5.377 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.788 21.780 7.274 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.595 21.014 8.573 1.00 0.00 C ATOM 2157 CD GLU A 132 -4.232 21.709 9.760 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -3.925 22.898 9.987 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -5.039 21.064 10.462 1.00 0.00 O ATOM 0 H GLU A 132 -6.044 20.431 8.015 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.184 21.994 5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.871 21.722 6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.953 22.833 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.022 20.016 8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.529 20.887 8.760 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.528 19.052 5.595 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.275 17.763 4.961 1.00 0.00 C ATOM 2168 C ALA A 133 -5.441 17.856 3.449 1.00 0.00 C ATOM 2169 O ALA A 133 -6.290 18.597 2.953 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.204 16.704 5.533 1.00 0.00 C ATOM 0 H ALA A 133 -6.492 19.191 5.898 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.244 17.477 5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.005 15.747 5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.035 16.613 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.240 16.993 5.352 1.00 0.00 H new ATOM 2176 N MET A 134 -4.620 17.107 2.719 1.00 0.00 N ATOM 2177 CA MET A 134 -4.674 17.114 1.262 1.00 0.00 C ATOM 2178 C MET A 134 -5.877 16.330 0.743 1.00 0.00 C ATOM 2179 O MET A 134 -6.285 15.327 1.328 1.00 0.00 O ATOM 2180 CB MET A 134 -3.381 16.538 0.683 1.00 0.00 C ATOM 2181 CG MET A 134 -2.274 17.569 0.527 1.00 0.00 C ATOM 2182 SD MET A 134 -0.687 16.991 1.159 1.00 0.00 S ATOM 2183 CE MET A 134 -0.951 17.143 2.923 1.00 0.00 C ATOM 0 H MET A 134 -3.911 16.489 3.112 1.00 0.00 H new ATOM 0 HA MET A 134 -4.783 18.149 0.937 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.029 15.734 1.329 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.594 16.095 -0.290 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.169 17.826 -0.527 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.558 18.482 1.050 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.589 16.245 3.424 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.410 18.011 3.298 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.016 17.265 3.122 1.00 0.00 H new ATOM 2193 N SER A 135 -6.438 16.808 -0.362 1.00 0.00 N ATOM 2194 CA SER A 135 -7.597 16.173 -0.981 1.00 0.00 C ATOM 2195 C SER A 135 -7.179 14.927 -1.752 1.00 0.00 C ATOM 2196 O SER A 135 -6.046 14.830 -2.217 1.00 0.00 O ATOM 2197 CB SER A 135 -8.304 17.154 -1.918 1.00 0.00 C ATOM 2198 OG SER A 135 -7.484 17.481 -3.027 1.00 0.00 O ATOM 0 H SER A 135 -6.106 17.639 -0.851 1.00 0.00 H new ATOM 0 HA SER A 135 -8.287 15.879 -0.191 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.239 16.717 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.562 18.062 -1.372 1.00 0.00 H new ATOM 0 HG SER A 135 -7.959 18.108 -3.612 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.097 13.978 -1.896 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.806 12.748 -2.621 1.00 0.00 C ATOM 2206 C ALA A 136 -7.364 13.047 -4.048 1.00 0.00 C ATOM 2207 O ALA A 136 -6.523 12.347 -4.609 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.025 11.837 -2.620 1.00 0.00 C ATOM 0 H ALA A 136 -9.044 14.036 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.986 12.238 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.795 10.921 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.294 11.590 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.860 12.346 -3.102 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.942 14.091 -4.631 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.605 14.476 -5.996 1.00 0.00 C ATOM 2216 C ALA A 137 -6.170 14.977 -6.085 1.00 0.00 C ATOM 2217 O ALA A 137 -5.399 14.524 -6.931 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.575 15.529 -6.509 1.00 0.00 C ATOM 0 H ALA A 137 -8.642 14.683 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.691 13.592 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.307 15.804 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.588 15.128 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.525 16.411 -5.871 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.804 15.903 -5.209 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.450 16.436 -5.201 1.00 0.00 C ATOM 2226 C GLU A 138 -3.474 15.367 -4.731 1.00 0.00 C ATOM 2227 O GLU A 138 -2.320 15.329 -5.157 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.364 17.663 -4.290 1.00 0.00 C ATOM 2229 CG GLU A 138 -4.620 18.976 -5.011 1.00 0.00 C ATOM 2230 CD GLU A 138 -5.198 20.041 -4.099 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -4.507 20.439 -3.138 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -6.343 20.476 -4.345 1.00 0.00 O ATOM 0 H GLU A 138 -6.421 16.298 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.187 16.737 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.087 17.556 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.375 17.696 -3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.686 19.339 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.305 18.803 -5.841 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.956 14.489 -3.855 1.00 0.00 N ATOM 2240 CA ILE A 139 -3.143 13.405 -3.328 1.00 0.00 C ATOM 2241 C ILE A 139 -2.844 12.377 -4.417 1.00 0.00 C ATOM 2242 O ILE A 139 -1.699 11.959 -4.586 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.836 12.711 -2.130 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.867 13.640 -0.916 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -3.129 11.415 -1.770 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.750 13.134 0.207 1.00 0.00 C ATOM 0 H ILE A 139 -4.910 14.511 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.206 13.839 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.859 12.478 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.852 13.769 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.218 14.623 -1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.635 10.947 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.150 10.740 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.094 11.628 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.725 13.841 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.774 13.032 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.387 12.164 0.547 1.00 0.00 H new ATOM 2258 N THR A 140 -3.880 11.960 -5.148 1.00 0.00 N ATOM 2259 CA THR A 140 -3.715 10.970 -6.206 1.00 0.00 C ATOM 2260 C THR A 140 -2.715 11.442 -7.251 1.00 0.00 C ATOM 2261 O THR A 140 -1.924 10.652 -7.765 1.00 0.00 O ATOM 2262 CB THR A 140 -5.061 10.654 -6.859 1.00 0.00 C ATOM 2263 OG1 THR A 140 -4.942 9.556 -7.744 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.652 11.809 -7.638 1.00 0.00 C ATOM 0 H THR A 140 -4.836 12.293 -5.025 1.00 0.00 H new ATOM 0 HA THR A 140 -3.324 10.059 -5.754 1.00 0.00 H new ATOM 0 HB THR A 140 -5.730 10.428 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 140 -5.813 9.368 -8.151 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.606 11.506 -8.071 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.809 12.656 -6.970 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.967 12.098 -8.435 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.740 12.732 -7.549 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.816 13.302 -8.519 1.00 0.00 C ATOM 2274 C GLU A 141 -0.421 13.397 -7.914 1.00 0.00 C ATOM 2275 O GLU A 141 0.586 13.322 -8.619 1.00 0.00 O ATOM 2276 CB GLU A 141 -2.290 14.688 -8.961 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.671 15.155 -10.269 1.00 0.00 C ATOM 2278 CD GLU A 141 -1.167 16.583 -10.199 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -2.005 17.506 -10.132 1.00 0.00 O ATOM 2280 OE2 GLU A 141 0.067 16.777 -10.212 1.00 0.00 O ATOM 0 H GLU A 141 -3.388 13.403 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.783 12.651 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.375 14.675 -9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.054 15.410 -8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -0.845 14.495 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.410 15.073 -11.066 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.379 13.564 -6.597 1.00 0.00 N ATOM 2288 CA LYS A 142 0.883 13.673 -5.874 1.00 0.00 C ATOM 2289 C LYS A 142 1.651 12.355 -5.908 1.00 0.00 C ATOM 2290 O LYS A 142 2.874 12.341 -6.053 1.00 0.00 O ATOM 2291 CB LYS A 142 0.630 14.093 -4.424 1.00 0.00 C ATOM 2292 CG LYS A 142 0.645 15.597 -4.215 1.00 0.00 C ATOM 2293 CD LYS A 142 0.776 15.958 -2.744 1.00 0.00 C ATOM 2294 CE LYS A 142 2.178 16.441 -2.410 1.00 0.00 C ATOM 2295 NZ LYS A 142 2.379 17.866 -2.790 1.00 0.00 N ATOM 0 H LYS A 142 -1.208 13.627 -6.006 1.00 0.00 H new ATOM 0 HA LYS A 142 1.488 14.435 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.335 13.700 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.387 13.638 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.474 16.034 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.272 16.029 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 142 0.053 16.735 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 142 0.534 15.089 -2.132 1.00 0.00 H new ATOM 0 HE2 LYS A 142 2.358 16.321 -1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.909 15.820 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.347 18.157 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.232 17.976 -3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 1.699 18.462 -2.276 1.00 0.00 H new ATOM 2309 N LEU A 143 0.927 11.251 -5.770 1.00 0.00 N ATOM 2310 CA LEU A 143 1.549 9.928 -5.782 1.00 0.00 C ATOM 2311 C LEU A 143 1.811 9.444 -7.209 1.00 0.00 C ATOM 2312 O LEU A 143 2.179 8.289 -7.418 1.00 0.00 O ATOM 2313 CB LEU A 143 0.671 8.905 -5.052 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.185 9.461 -3.909 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -1.654 9.145 -4.147 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.274 8.892 -2.574 1.00 0.00 C ATOM 0 H LEU A 143 -0.086 11.242 -5.649 1.00 0.00 H new ATOM 0 HA LEU A 143 2.504 10.019 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.011 8.435 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.314 8.121 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.064 10.544 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.250 9.546 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.976 9.597 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.790 8.065 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.345 9.298 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.181 7.806 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.315 9.164 -2.401 1.00 0.00 H new ATOM 2328 N GLY A 144 1.617 10.325 -8.188 1.00 0.00 N ATOM 2329 CA GLY A 144 1.837 9.945 -9.567 1.00 0.00 C ATOM 2330 C GLY A 144 0.831 8.917 -10.033 1.00 0.00 C ATOM 2331 O GLY A 144 1.079 8.182 -10.988 1.00 0.00 O ATOM 0 H GLY A 144 1.313 11.289 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.775 10.829 -10.202 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.844 9.544 -9.677 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.318 8.875 -9.362 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.371 7.941 -9.723 1.00 0.00 C ATOM 2337 C LEU A 145 -1.930 8.289 -11.097 1.00 0.00 C ATOM 2338 O LEU A 145 -2.501 7.444 -11.785 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.489 7.965 -8.678 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.194 6.625 -8.459 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -2.512 5.839 -7.351 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.664 6.843 -8.134 1.00 0.00 C ATOM 0 H LEU A 145 -0.539 9.477 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.949 6.937 -9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.072 8.299 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.231 8.705 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.128 6.046 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.027 4.889 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.473 5.652 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.546 6.412 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.150 5.879 -7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.751 7.441 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.146 7.365 -8.961 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.757 9.540 -11.503 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.247 9.980 -12.803 1.00 0.00 C ATOM 2356 C HIS A 146 -1.311 9.518 -13.916 1.00 0.00 C ATOM 2357 O HIS A 146 -1.720 9.377 -15.068 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.409 11.504 -12.831 1.00 0.00 C ATOM 2359 CG HIS A 146 -1.121 12.256 -12.994 1.00 0.00 C ATOM 2360 ND1 HIS A 146 0.041 11.918 -12.332 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -0.819 13.337 -13.752 1.00 0.00 C ATOM 2362 CE1 HIS A 146 1.001 12.760 -12.675 1.00 0.00 C ATOM 2363 NE2 HIS A 146 0.505 13.629 -13.535 1.00 0.00 N ATOM 0 H HIS A 146 -1.286 10.262 -10.957 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.225 9.529 -12.970 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -3.079 11.772 -13.648 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.889 11.824 -11.906 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -1.494 13.870 -14.405 1.00 0.00 H new ATOM 0 HE1 HIS A 146 2.018 12.740 -12.313 1.00 0.00 H new ATOM 0 HE2 HIS A 146 1.022 14.394 -13.969 1.00 0.00 H new ATOM 2372 N SER A 147 -0.054 9.282 -13.559 1.00 0.00 N ATOM 2373 CA SER A 147 0.944 8.836 -14.520 1.00 0.00 C ATOM 2374 C SER A 147 0.873 7.324 -14.718 1.00 0.00 C ATOM 2375 O SER A 147 1.641 6.755 -15.495 1.00 0.00 O ATOM 2376 CB SER A 147 2.336 9.242 -14.039 1.00 0.00 C ATOM 2377 OG SER A 147 2.993 10.052 -14.999 1.00 0.00 O ATOM 0 H SER A 147 0.298 9.393 -12.608 1.00 0.00 H new ATOM 0 HA SER A 147 0.741 9.311 -15.480 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.255 9.784 -13.097 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.931 8.350 -13.844 1.00 0.00 H new ATOM 0 HG SER A 147 3.881 10.299 -14.666 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.040 6.675 -13.999 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.179 5.240 -14.099 1.00 0.00 C ATOM 2385 C ILE A 148 -1.432 4.875 -14.900 1.00 0.00 C ATOM 2386 O ILE A 148 -2.444 5.576 -14.845 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.181 4.610 -12.695 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -0.152 3.089 -12.783 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.367 5.105 -11.891 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.397 2.396 -11.456 1.00 0.00 C ATOM 0 H ILE A 148 -0.685 7.123 -13.349 1.00 0.00 H new ATOM 0 HA ILE A 148 0.675 4.833 -14.640 1.00 0.00 H new ATOM 0 HB ILE A 148 0.724 4.921 -12.173 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.906 2.761 -13.499 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.816 2.775 -13.173 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.352 4.649 -10.901 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.312 6.189 -11.792 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.291 4.834 -12.401 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.361 1.316 -11.598 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.371 2.694 -10.743 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.377 2.680 -11.073 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.331 3.798 -15.675 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.452 3.375 -16.530 1.00 0.00 C ATOM 2404 C ARG A 149 -3.775 3.434 -15.763 1.00 0.00 C ATOM 2405 O ARG A 149 -4.024 2.641 -14.863 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.213 1.955 -17.055 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.048 1.885 -18.565 1.00 0.00 C ATOM 2408 CD ARG A 149 -3.377 1.642 -19.260 1.00 0.00 C ATOM 2409 NE ARG A 149 -3.643 0.218 -19.456 1.00 0.00 N ATOM 2410 CZ ARG A 149 -3.068 -0.520 -20.404 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -2.195 0.026 -21.241 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -3.368 -1.807 -20.515 1.00 0.00 N ATOM 0 H ARG A 149 -0.502 3.207 -15.733 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.513 4.061 -17.375 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.321 1.547 -16.581 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.049 1.322 -16.759 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.611 2.815 -18.928 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.352 1.086 -18.819 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.180 2.082 -18.669 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.378 2.147 -20.226 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.308 -0.237 -18.830 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.961 1.016 -21.160 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.758 -0.544 -21.965 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.039 -2.231 -19.875 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.928 -2.372 -21.241 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.614 4.401 -16.129 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.903 4.607 -15.469 1.00 0.00 C ATOM 2428 C ASN A 150 -6.890 3.470 -15.722 1.00 0.00 C ATOM 2429 O ASN A 150 -6.939 2.910 -16.816 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.518 5.931 -15.926 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.154 6.696 -14.782 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.466 7.162 -13.874 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -8.475 6.828 -14.821 1.00 0.00 N ATOM 0 H ASN A 150 -4.423 5.059 -16.885 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.707 4.630 -14.397 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -5.746 6.547 -16.387 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.269 5.735 -16.691 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.959 7.332 -14.078 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.005 6.425 -15.594 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.687 3.175 -14.685 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.731 2.136 -14.725 1.00 0.00 C ATOM 2442 C ARG A 151 -8.663 1.220 -13.502 1.00 0.00 C ATOM 2443 O ARG A 151 -9.684 0.948 -12.870 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.665 1.290 -16.008 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.716 0.191 -16.072 1.00 0.00 C ATOM 2446 CD ARG A 151 -11.055 0.728 -16.552 1.00 0.00 C ATOM 2447 NE ARG A 151 -12.027 0.831 -15.465 1.00 0.00 N ATOM 2448 CZ ARG A 151 -13.119 1.588 -15.517 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -13.386 2.307 -16.601 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -13.949 1.626 -14.484 1.00 0.00 N ATOM 0 H ARG A 151 -7.626 3.654 -13.786 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.683 2.667 -14.716 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.784 1.945 -16.871 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.676 0.839 -16.085 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.378 -0.599 -16.743 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.835 -0.258 -15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.911 1.710 -17.003 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.450 0.074 -17.330 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.858 0.290 -14.617 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.752 2.280 -17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.225 2.886 -16.635 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.750 1.075 -13.649 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.787 2.207 -14.524 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.468 0.703 -13.164 1.00 0.00 N ATOM 2465 CA PRO A 152 -7.288 -0.211 -12.037 1.00 0.00 C ATOM 2466 C PRO A 152 -7.138 0.495 -10.686 1.00 0.00 C ATOM 2467 O PRO A 152 -7.565 -0.037 -9.661 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.999 -0.973 -12.398 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.535 -0.412 -13.710 1.00 0.00 C ATOM 2470 CD PRO A 152 -6.203 0.923 -13.861 1.00 0.00 C ATOM 0 HA PRO A 152 -8.162 -0.848 -11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -5.240 -0.840 -11.627 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.189 -2.043 -12.478 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.450 -0.307 -13.725 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.803 -1.075 -14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.621 1.725 -13.408 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.353 1.189 -14.907 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.515 1.674 -10.671 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.315 2.402 -9.411 1.00 0.00 C ATOM 2480 C TRP A 153 -7.313 3.545 -9.240 1.00 0.00 C ATOM 2481 O TRP A 153 -7.537 4.335 -10.157 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.888 2.950 -9.334 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.190 2.882 -10.645 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.059 3.888 -11.548 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.571 1.730 -11.220 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.381 3.442 -12.650 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -3.072 2.111 -12.475 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -3.387 0.413 -10.790 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -2.400 1.214 -13.308 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.721 -0.472 -11.614 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -2.235 -0.068 -12.862 1.00 0.00 C ATOM 0 H TRP A 153 -6.145 2.141 -11.499 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.481 1.691 -8.602 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.916 3.985 -8.992 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.323 2.384 -8.593 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.435 4.892 -11.416 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.143 4.004 -13.468 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.760 0.093 -9.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -2.023 1.522 -14.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.573 -1.492 -11.290 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.719 -0.783 -13.486 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.889 3.632 -8.044 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.849 4.687 -7.716 1.00 0.00 C ATOM 2504 C PHE A 154 -8.484 5.320 -6.375 1.00 0.00 C ATOM 2505 O PHE A 154 -7.902 4.660 -5.516 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.270 4.125 -7.666 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.319 5.115 -8.086 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.914 5.949 -7.154 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.708 5.210 -9.412 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.879 6.861 -7.537 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.673 6.119 -9.801 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.259 6.946 -8.863 1.00 0.00 C ATOM 0 H PHE A 154 -7.707 2.981 -7.280 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.810 5.450 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.329 3.249 -8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.484 3.789 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.621 5.886 -6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.252 4.567 -10.150 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.336 7.506 -6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.969 6.183 -10.838 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.013 7.658 -9.165 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.820 6.598 -6.195 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.509 7.296 -4.950 1.00 0.00 C ATOM 2524 C ILE A 155 -9.772 7.812 -4.262 1.00 0.00 C ATOM 2525 O ILE A 155 -10.737 8.205 -4.917 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.545 8.478 -5.200 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.342 9.302 -3.922 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.074 9.359 -6.321 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -6.715 8.524 -2.787 1.00 0.00 C ATOM 0 H ILE A 155 -9.304 7.166 -6.890 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.026 6.571 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.578 8.073 -5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.713 10.162 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.306 9.691 -3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.386 10.188 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.162 8.771 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.053 9.750 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.604 9.173 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.353 7.679 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.735 8.158 -3.094 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.745 7.807 -2.933 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.879 8.274 -2.142 1.00 0.00 C ATOM 2543 C GLN A 156 -10.421 8.949 -0.851 1.00 0.00 C ATOM 2544 O GLN A 156 -9.615 8.398 -0.101 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.811 7.107 -1.815 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.095 7.532 -1.121 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.923 8.483 -1.961 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.527 8.085 -2.957 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.955 9.749 -1.562 1.00 0.00 N ATOM 0 H GLN A 156 -8.950 7.485 -2.381 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.417 9.012 -2.737 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.062 6.584 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.282 6.397 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.688 6.648 -0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.850 8.010 -0.172 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.439 10.035 -0.730 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.496 10.436 -2.088 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.956 10.141 -0.591 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.620 10.890 0.617 1.00 0.00 C ATOM 2560 C ALA A 157 -11.523 10.463 1.768 1.00 0.00 C ATOM 2561 O ALA A 157 -12.723 10.265 1.577 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.749 12.384 0.357 1.00 0.00 C ATOM 0 H ALA A 157 -11.625 10.609 -1.202 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.588 10.675 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.497 12.934 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.070 12.674 -0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.774 12.615 0.066 1.00 0.00 H new ATOM 2568 N THR A 158 -10.955 10.315 2.962 1.00 0.00 N ATOM 2569 CA THR A 158 -11.753 9.902 4.112 1.00 0.00 C ATOM 2570 C THR A 158 -11.234 10.457 5.434 1.00 0.00 C ATOM 2571 O THR A 158 -10.166 11.063 5.505 1.00 0.00 O ATOM 2572 CB THR A 158 -11.800 8.380 4.194 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.493 7.837 4.231 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.531 7.741 3.039 1.00 0.00 C ATOM 0 H THR A 158 -9.966 10.471 3.157 1.00 0.00 H new ATOM 0 HA THR A 158 -12.751 10.311 3.957 1.00 0.00 H new ATOM 0 HB THR A 158 -12.344 8.159 5.112 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.442 7.066 3.628 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.527 6.658 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.560 8.100 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.035 8.003 2.105 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.995 10.185 6.487 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.647 10.583 7.839 1.00 0.00 C ATOM 2584 C CYS A 159 -11.759 9.353 8.722 1.00 0.00 C ATOM 2585 O CYS A 159 -12.856 8.873 8.982 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.577 11.688 8.345 1.00 0.00 C ATOM 2587 SG CYS A 159 -12.922 12.984 7.131 1.00 0.00 S ATOM 0 H CYS A 159 -12.878 9.678 6.423 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.633 10.982 7.860 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.520 11.239 8.657 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.133 12.144 9.230 1.00 0.00 H new ATOM 0 HG CYS A 159 -13.718 13.868 7.655 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.624 8.806 9.126 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.605 7.584 9.929 1.00 0.00 C ATOM 2595 C ALA A 160 -11.292 7.734 11.288 1.00 0.00 C ATOM 2596 O ALA A 160 -11.854 6.771 11.809 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.170 7.115 10.120 1.00 0.00 C ATOM 0 H ALA A 160 -9.701 9.185 8.913 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.178 6.839 9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.162 6.204 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.720 6.914 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.599 7.890 10.631 1.00 0.00 H new ATOM 2603 N THR A 161 -11.204 8.915 11.883 1.00 0.00 N ATOM 2604 CA THR A 161 -11.779 9.147 13.212 1.00 0.00 C ATOM 2605 C THR A 161 -13.308 9.231 13.209 1.00 0.00 C ATOM 2606 O THR A 161 -13.971 8.542 13.984 1.00 0.00 O ATOM 2607 CB THR A 161 -11.194 10.423 13.821 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.693 10.627 15.131 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.495 11.667 13.017 1.00 0.00 C ATOM 0 H THR A 161 -10.743 9.728 11.474 1.00 0.00 H new ATOM 0 HA THR A 161 -11.513 8.280 13.817 1.00 0.00 H new ATOM 0 HB THR A 161 -10.115 10.269 13.827 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.307 11.447 15.504 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.050 12.533 13.507 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.078 11.563 12.015 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.574 11.803 12.948 1.00 0.00 H new ATOM 2617 N SER A 162 -13.866 10.084 12.357 1.00 0.00 N ATOM 2618 CA SER A 162 -15.317 10.251 12.294 1.00 0.00 C ATOM 2619 C SER A 162 -15.973 9.153 11.461 1.00 0.00 C ATOM 2620 O SER A 162 -17.198 9.035 11.425 1.00 0.00 O ATOM 2621 CB SER A 162 -15.664 11.621 11.709 1.00 0.00 C ATOM 2622 OG SER A 162 -15.050 11.807 10.445 1.00 0.00 O ATOM 0 H SER A 162 -13.342 10.667 11.704 1.00 0.00 H new ATOM 0 HA SER A 162 -15.703 10.180 13.311 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.745 11.714 11.608 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.339 12.405 12.393 1.00 0.00 H new ATOM 0 HG SER A 162 -15.289 12.689 10.092 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.151 8.373 10.775 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.666 7.314 9.929 1.00 0.00 C ATOM 2630 C GLY A 163 -16.271 7.856 8.644 1.00 0.00 C ATOM 2631 O GLY A 163 -16.823 7.101 7.842 1.00 0.00 O ATOM 0 H GLY A 163 -14.134 8.454 10.789 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.861 6.620 9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.421 6.748 10.475 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.168 9.170 8.452 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.710 9.816 7.267 1.00 0.00 C ATOM 2637 C GLU A 164 -15.857 9.503 6.050 1.00 0.00 C ATOM 2638 O GLU A 164 -14.688 9.882 5.983 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.790 11.329 7.478 1.00 0.00 C ATOM 2640 CG GLU A 164 -17.920 11.994 6.708 1.00 0.00 C ATOM 2641 CD GLU A 164 -17.546 13.372 6.200 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -17.768 14.357 6.936 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -17.034 13.468 5.064 1.00 0.00 O ATOM 0 H GLU A 164 -15.712 9.806 9.106 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.715 9.430 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.918 11.533 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.844 11.779 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.200 11.363 5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.796 12.073 7.352 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.447 8.804 5.089 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.726 8.447 3.889 1.00 0.00 C ATOM 2652 C GLY A 165 -15.242 7.012 3.911 1.00 0.00 C ATOM 2653 O GLY A 165 -14.971 6.430 2.861 1.00 0.00 O ATOM 0 H GLY A 165 -17.413 8.479 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.371 8.597 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.872 9.114 3.770 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.129 6.435 5.108 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.667 5.059 5.241 1.00 0.00 C ATOM 2659 C LEU A 166 -15.688 4.084 4.665 1.00 0.00 C ATOM 2660 O LEU A 166 -15.336 3.180 3.908 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.387 4.727 6.712 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.600 5.792 7.490 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.172 5.259 8.849 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.384 6.254 6.702 1.00 0.00 C ATOM 0 H LEU A 166 -15.350 6.897 5.990 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.740 4.957 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.339 4.562 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.836 3.788 6.756 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.258 6.648 7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.616 6.029 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.055 4.982 9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.538 4.383 8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.844 7.008 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.729 5.404 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.707 6.682 5.753 1.00 0.00 H new ATOM 2676 N TYR A 167 -16.955 4.274 5.020 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.024 3.413 4.529 1.00 0.00 C ATOM 2678 C TYR A 167 -18.199 3.566 3.022 1.00 0.00 C ATOM 2679 O TYR A 167 -18.284 2.579 2.291 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.339 3.742 5.239 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.306 3.492 6.730 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -18.762 4.429 7.598 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.821 2.319 7.269 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -18.731 4.205 8.961 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.795 2.089 8.631 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.249 3.034 9.472 1.00 0.00 C ATOM 2687 OH TYR A 167 -19.219 2.808 10.829 1.00 0.00 O ATOM 0 H TYR A 167 -17.266 5.017 5.646 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.749 2.380 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.585 4.789 5.061 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.138 3.147 4.798 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.356 5.348 7.201 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -20.248 1.575 6.613 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.303 4.943 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -20.201 1.173 9.035 1.00 0.00 H new ATOM 0 HH TYR A 167 -19.624 1.937 11.025 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.267 4.811 2.564 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.445 5.100 1.146 1.00 0.00 C ATOM 2699 C GLU A 168 -17.248 4.634 0.323 1.00 0.00 C ATOM 2700 O GLU A 168 -17.381 4.339 -0.863 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.669 6.599 0.937 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.056 7.070 1.344 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.133 8.573 1.519 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -20.396 9.275 0.519 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -19.931 9.051 2.655 1.00 0.00 O ATOM 0 H GLU A 168 -18.201 5.639 3.156 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.322 4.551 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -17.924 7.152 1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.507 6.839 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.778 6.758 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.341 6.584 2.277 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.077 4.576 0.953 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.879 4.149 0.252 1.00 0.00 C ATOM 2714 C GLY A 169 -14.822 2.648 0.060 1.00 0.00 C ATOM 2715 O GLY A 169 -14.443 2.164 -1.007 1.00 0.00 O ATOM 0 H GLY A 169 -15.937 4.817 1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.838 4.638 -0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.001 4.474 0.810 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.206 1.909 1.094 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.205 0.453 1.031 1.00 0.00 C ATOM 2721 C LEU A 170 -16.386 -0.033 0.205 1.00 0.00 C ATOM 2722 O LEU A 170 -16.237 -0.887 -0.668 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.251 -0.154 2.436 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.424 0.296 3.309 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.635 -0.598 3.083 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.024 0.296 4.780 1.00 0.00 C ATOM 0 H LEU A 170 -15.521 2.293 1.985 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.281 0.129 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.285 -1.239 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.322 0.093 2.950 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.694 1.313 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.458 -0.261 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.935 -0.547 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.380 -1.627 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -16.870 0.619 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.727 -0.710 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.188 0.980 4.930 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.562 0.524 0.483 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.769 0.148 -0.245 1.00 0.00 C ATOM 2740 C GLU A 171 -18.528 0.264 -1.744 1.00 0.00 C ATOM 2741 O GLU A 171 -18.853 -0.645 -2.509 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.943 1.040 0.168 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.294 0.351 0.067 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.452 1.328 0.145 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.555 2.047 1.161 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.256 1.372 -0.811 1.00 0.00 O ATOM 0 H GLU A 171 -17.704 1.233 1.203 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.016 -0.885 -0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.791 1.375 1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.951 1.931 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.349 -0.198 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.386 -0.381 0.869 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.939 1.382 -2.156 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.637 1.607 -3.565 1.00 0.00 C ATOM 2755 C TRP A 172 -16.684 0.530 -4.072 1.00 0.00 C ATOM 2756 O TRP A 172 -16.840 0.010 -5.177 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.017 2.994 -3.764 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.907 3.942 -4.508 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.695 4.920 -3.972 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.100 4.003 -5.926 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.365 5.584 -4.970 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -19.017 5.040 -6.178 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.586 3.281 -7.007 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.430 5.373 -7.465 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.997 3.612 -8.285 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.911 4.650 -8.504 1.00 0.00 C ATOM 0 H TRP A 172 -17.662 2.144 -1.537 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.566 1.557 -4.134 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.778 3.420 -2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.077 2.889 -4.305 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -18.779 5.139 -2.918 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -20.016 6.357 -4.834 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.881 2.479 -6.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.135 6.173 -7.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.607 3.061 -9.128 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.213 4.885 -9.514 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.701 0.200 -3.242 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.715 -0.820 -3.579 1.00 0.00 C ATOM 2779 C LEU A 173 -15.393 -2.160 -3.843 1.00 0.00 C ATOM 2780 O LEU A 173 -14.972 -2.920 -4.716 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.692 -0.963 -2.449 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.346 -0.281 -2.703 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.703 0.132 -1.389 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.422 -1.203 -3.486 1.00 0.00 C ATOM 0 H LEU A 173 -15.565 0.627 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.199 -0.509 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.123 -0.553 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.516 -2.024 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.519 0.616 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.747 0.615 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.359 0.827 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.542 -0.750 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.469 -0.703 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -11.254 -2.118 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.880 -1.450 -4.444 1.00 0.00 H new ATOM 2796 N SER A 174 -16.443 -2.446 -3.079 1.00 0.00 N ATOM 2797 CA SER A 174 -17.181 -3.695 -3.224 1.00 0.00 C ATOM 2798 C SER A 174 -17.832 -3.797 -4.599 1.00 0.00 C ATOM 2799 O SER A 174 -17.776 -4.844 -5.244 1.00 0.00 O ATOM 2800 CB SER A 174 -18.249 -3.807 -2.135 1.00 0.00 C ATOM 2801 OG SER A 174 -18.669 -5.150 -1.967 1.00 0.00 O ATOM 0 H SER A 174 -16.802 -1.828 -2.352 1.00 0.00 H new ATOM 0 HA SER A 174 -16.472 -4.516 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.854 -3.426 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 174 -19.105 -3.185 -2.396 1.00 0.00 H new ATOM 0 HG SER A 174 -19.350 -5.194 -1.264 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.458 -2.709 -5.041 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.127 -2.690 -6.338 1.00 0.00 C ATOM 2809 C ASN A 175 -18.143 -2.984 -7.463 1.00 0.00 C ATOM 2810 O ASN A 175 -18.401 -3.824 -8.324 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.796 -1.335 -6.570 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.094 -1.191 -5.798 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -22.070 -1.890 -6.065 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.109 -0.279 -4.833 1.00 0.00 N ATOM 0 H ASN A 175 -18.516 -1.833 -4.522 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.890 -3.468 -6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.111 -0.540 -6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.993 -1.208 -7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.954 -0.136 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.276 0.279 -4.646 1.00 0.00 H new ATOM 2821 N SER A 176 -17.012 -2.293 -7.444 1.00 0.00 N ATOM 2822 CA SER A 176 -15.982 -2.487 -8.459 1.00 0.00 C ATOM 2823 C SER A 176 -15.486 -3.929 -8.443 1.00 0.00 C ATOM 2824 O SER A 176 -15.154 -4.499 -9.482 1.00 0.00 O ATOM 2825 CB SER A 176 -14.813 -1.530 -8.219 1.00 0.00 C ATOM 2826 OG SER A 176 -15.269 -0.196 -8.069 1.00 0.00 O ATOM 0 H SER A 176 -16.783 -1.593 -6.738 1.00 0.00 H new ATOM 0 HA SER A 176 -16.416 -2.275 -9.436 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.268 -1.834 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.115 -1.587 -9.054 1.00 0.00 H new ATOM 0 HG SER A 176 -14.503 0.396 -7.915 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.457 -4.513 -7.251 1.00 0.00 N ATOM 2833 CA LEU A 177 -15.022 -5.894 -7.079 1.00 0.00 C ATOM 2834 C LEU A 177 -16.149 -6.872 -7.412 1.00 0.00 C ATOM 2835 O LEU A 177 -15.905 -8.054 -7.658 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.532 -6.122 -5.645 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.013 -6.197 -5.487 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.451 -7.367 -6.281 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.366 -4.892 -5.926 1.00 0.00 C ATOM 0 H LEU A 177 -15.731 -4.049 -6.385 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.198 -6.077 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.909 -5.316 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.968 -7.048 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.784 -6.356 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.369 -7.405 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.890 -8.297 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.691 -7.239 -7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.285 -4.964 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.604 -4.702 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.745 -4.074 -5.314 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.385 -6.377 -7.398 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.549 -7.212 -7.680 1.00 0.00 C ATOM 2853 C LYS A 178 -18.861 -7.269 -9.175 1.00 0.00 C ATOM 2854 O LYS A 178 -19.461 -8.231 -9.651 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.768 -6.690 -6.917 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.911 -7.690 -6.839 1.00 0.00 C ATOM 2857 CD LYS A 178 -22.159 -7.171 -7.537 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.865 -6.112 -6.703 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.630 -4.739 -7.233 1.00 0.00 N ATOM 0 H LYS A 178 -17.605 -5.402 -7.194 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.314 -8.224 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.464 -6.418 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.125 -5.780 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.603 -8.631 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.139 -7.902 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.887 -6.751 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.841 -7.999 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.935 -6.317 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.514 -6.168 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.321 -4.116 -6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.893 -4.771 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.511 -4.370 -7.644 1.00 0.00 H new