USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 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 Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 279 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0389) USER MOD Single : A 282 GLN : amide:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -130:sc= -2.38! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -150:sc= -0.0882 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -130:sc= -3.39! USER MOD Single : A 302 CYS SG : rot -120:sc= -2.39 USER MOD Single : A 308 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl -110:sc= -1.33 (180deg=-3.83!) USER MOD Single : A 323 TYR OH : rot -65:sc= -1.57! USER MOD Single : A 325 ASN : amide:sc= -0.0645 X(o=-0.065,f=-0.11) USER MOD Single : A 329 MET CE :methyl 175:sc= 0 (180deg=-0.0642) USER MOD Single : A 331 TYR OH : rot 0:sc= -0.0482 USER MOD Single : A 334 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-9.2!) USER MOD Single : A 335 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.447) USER MOD Single : A 345 TYR OH : rot -82:sc= 0.0127 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 350 GLN : amide:sc= -2.57 K(o=-2.6,f=-6.4!) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 60:sc= 0.675 USER MOD Single : A 360 LYS NZ :NH3+ 151:sc= -0.248 (180deg=-0.977) USER MOD Single : A 362 THR OG1 : rot 170:sc= -0.189 USER MOD Single : A 364 GLN : amide:sc= -0.574 K(o=-0.57,f=-2.1) USER MOD Single : A 366 HIS : no HD1:sc= -4.34 K(o=-4.3,f=-5.7!) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 174:sc= -4.78! (180deg=-5.22!) USER MOD Single : A 380 ASN : amide:sc= -0.0443 K(o=-0.044,f=-1.4!) USER MOD Single : A 381 ASN : amide:sc= -5.71! C(o=-5.7!,f=-11!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 164:sc= -0.0442 (180deg=-0.474) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.18 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ -130:sc= 1.62 (180deg=0.0597) USER MOD Single : A 396 SER OG : rot -130:sc= -1.82 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot -35:sc= 1.94 USER MOD Single : A 401 GLN : amide:sc= -2.09 K(o=-2.1,f=-3) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -1.47 K(o=-1.5,f=-3.6!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 9.291 16.795 10.588 1.00 0.00 N ATOM 2 CA ASN A 277 8.170 15.825 10.679 1.00 0.00 C ATOM 3 C ASN A 277 8.293 14.738 9.617 1.00 0.00 C ATOM 4 O ASN A 277 9.201 14.770 8.785 1.00 0.00 O ATOM 5 CB ASN A 277 6.851 16.581 10.506 1.00 0.00 C ATOM 6 CG ASN A 277 6.650 17.645 11.569 1.00 0.00 C ATOM 7 OD1 ASN A 277 6.791 17.380 12.763 1.00 0.00 O ATOM 8 ND2 ASN A 277 6.321 18.856 11.137 1.00 0.00 N ATOM 0 HA ASN A 277 8.200 15.339 11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.829 17.047 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 277 6.022 15.874 10.543 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.174 19.613 11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 277 6.215 19.030 10.137 1.00 0.00 H new ATOM 15 N VAL A 278 7.374 13.779 9.649 1.00 0.00 N ATOM 16 CA VAL A 278 7.380 12.684 8.686 1.00 0.00 C ATOM 17 C VAL A 278 7.033 13.176 7.287 1.00 0.00 C ATOM 18 O VAL A 278 7.458 12.588 6.298 1.00 0.00 O ATOM 19 CB VAL A 278 6.392 11.568 9.087 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.971 12.105 9.165 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.476 10.401 8.109 1.00 0.00 C ATOM 0 H VAL A 278 6.616 13.738 10.331 1.00 0.00 H new ATOM 0 HA VAL A 278 8.391 12.277 8.684 1.00 0.00 H new ATOM 0 HB VAL A 278 6.670 11.206 10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.293 11.300 9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.923 12.900 9.909 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.677 12.500 8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.772 9.624 8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.228 10.748 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.488 9.995 8.113 1.00 0.00 H new ATOM 31 N LYS A 279 6.255 14.250 7.210 1.00 0.00 N ATOM 32 CA LYS A 279 5.839 14.808 5.925 1.00 0.00 C ATOM 33 C LYS A 279 7.036 15.085 5.017 1.00 0.00 C ATOM 34 O LYS A 279 6.978 14.845 3.812 1.00 0.00 O ATOM 35 CB LYS A 279 5.046 16.097 6.143 1.00 0.00 C ATOM 36 CG LYS A 279 3.676 15.871 6.758 1.00 0.00 C ATOM 37 CD LYS A 279 2.928 17.181 6.954 1.00 0.00 C ATOM 38 CE LYS A 279 2.257 17.242 8.317 1.00 0.00 C ATOM 39 NZ LYS A 279 1.274 16.139 8.503 1.00 0.00 N ATOM 0 H LYS A 279 5.898 14.753 8.022 1.00 0.00 H new ATOM 0 HA LYS A 279 5.207 14.069 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.620 16.762 6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.926 16.606 5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.093 15.211 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.786 15.367 7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.621 18.016 6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.177 17.292 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.016 17.187 9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.752 18.201 8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.778 16.265 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.584 16.154 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.773 15.226 8.505 1.00 0.00 H new ATOM 53 N PHE A 280 8.118 15.590 5.599 1.00 0.00 N ATOM 54 CA PHE A 280 9.320 15.896 4.829 1.00 0.00 C ATOM 55 C PHE A 280 9.872 14.644 4.152 1.00 0.00 C ATOM 56 O PHE A 280 10.155 14.649 2.954 1.00 0.00 O ATOM 57 CB PHE A 280 10.387 16.511 5.734 1.00 0.00 C ATOM 58 CG PHE A 280 10.097 17.933 6.119 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.556 18.983 5.338 1.00 0.00 C ATOM 60 CD2 PHE A 280 9.367 18.222 7.260 1.00 0.00 C ATOM 61 CE1 PHE A 280 10.292 20.293 5.689 1.00 0.00 C ATOM 62 CE2 PHE A 280 9.099 19.530 7.616 1.00 0.00 C ATOM 63 CZ PHE A 280 9.563 20.566 6.829 1.00 0.00 C ATOM 0 H PHE A 280 8.189 15.796 6.596 1.00 0.00 H new ATOM 0 HA PHE A 280 9.049 16.614 4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.477 15.909 6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 280 11.351 16.469 5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.126 18.774 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.003 17.415 7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 280 10.655 21.102 5.073 1.00 0.00 H new ATOM 0 HE2 PHE A 280 8.528 19.742 8.508 1.00 0.00 H new ATOM 0 HZ PHE A 280 9.356 21.589 7.105 1.00 0.00 H new ATOM 73 N ILE A 281 10.026 13.578 4.928 1.00 0.00 N ATOM 74 CA ILE A 281 10.547 12.319 4.407 1.00 0.00 C ATOM 75 C ILE A 281 9.457 11.491 3.733 1.00 0.00 C ATOM 76 O ILE A 281 9.743 10.637 2.893 1.00 0.00 O ATOM 77 CB ILE A 281 11.190 11.476 5.520 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.166 11.174 6.617 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.404 12.191 6.099 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.643 10.155 7.628 1.00 0.00 C ATOM 0 H ILE A 281 9.797 13.560 5.922 1.00 0.00 H new ATOM 0 HA ILE A 281 11.303 12.583 3.667 1.00 0.00 H new ATOM 0 HB ILE A 281 11.524 10.531 5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.919 12.100 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.247 10.812 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.846 11.579 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.139 12.356 5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.097 13.150 6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.866 9.992 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.863 9.215 7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.545 10.523 8.118 1.00 0.00 H new ATOM 92 N GLN A 282 8.209 11.745 4.108 1.00 0.00 N ATOM 93 CA GLN A 282 7.078 11.021 3.544 1.00 0.00 C ATOM 94 C GLN A 282 7.020 11.227 2.039 1.00 0.00 C ATOM 95 O GLN A 282 6.735 10.301 1.282 1.00 0.00 O ATOM 96 CB GLN A 282 5.772 11.501 4.186 1.00 0.00 C ATOM 97 CG GLN A 282 4.616 10.525 4.052 1.00 0.00 C ATOM 98 CD GLN A 282 4.097 10.407 2.630 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.482 9.502 1.893 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.216 11.326 2.239 1.00 0.00 N ATOM 0 H GLN A 282 7.955 12.448 4.802 1.00 0.00 H new ATOM 0 HA GLN A 282 7.206 9.958 3.751 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.950 11.693 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.485 12.450 3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.936 9.542 4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 282 3.802 10.843 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.924 12.060 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.833 11.296 1.294 1.00 0.00 H new ATOM 109 N GLU A 283 7.296 12.451 1.618 1.00 0.00 N ATOM 110 CA GLU A 283 7.280 12.792 0.205 1.00 0.00 C ATOM 111 C GLU A 283 8.615 12.468 -0.458 1.00 0.00 C ATOM 112 O GLU A 283 8.661 12.092 -1.625 1.00 0.00 O ATOM 113 CB GLU A 283 6.948 14.276 0.019 1.00 0.00 C ATOM 114 CG GLU A 283 7.909 15.216 0.728 1.00 0.00 C ATOM 115 CD GLU A 283 7.489 16.668 0.612 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.023 17.065 -0.477 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.624 17.407 1.609 1.00 0.00 O ATOM 0 H GLU A 283 7.534 13.226 2.236 1.00 0.00 H new ATOM 0 HA GLU A 283 6.508 12.190 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.948 14.507 -1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.938 14.461 0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.971 14.942 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.908 15.095 0.308 1.00 0.00 H new ATOM 124 N LYS A 284 9.700 12.629 0.287 1.00 0.00 N ATOM 125 CA LYS A 284 11.034 12.367 -0.243 1.00 0.00 C ATOM 126 C LYS A 284 11.305 10.874 -0.434 1.00 0.00 C ATOM 127 O LYS A 284 11.938 10.478 -1.413 1.00 0.00 O ATOM 128 CB LYS A 284 12.095 12.968 0.681 1.00 0.00 C ATOM 129 CG LYS A 284 13.513 12.814 0.158 1.00 0.00 C ATOM 130 CD LYS A 284 14.186 11.575 0.729 1.00 0.00 C ATOM 131 CE LYS A 284 15.691 11.759 0.836 1.00 0.00 C ATOM 132 NZ LYS A 284 16.406 10.455 0.906 1.00 0.00 N ATOM 0 H LYS A 284 9.684 12.939 1.259 1.00 0.00 H new ATOM 0 HA LYS A 284 11.085 12.838 -1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.882 14.027 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.024 12.493 1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.496 12.751 -0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.096 13.698 0.417 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.774 11.357 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.967 10.716 0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.050 12.324 -0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.923 12.348 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.430 10.624 0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.083 9.926 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.206 9.903 0.048 1.00 0.00 H new ATOM 146 N LYS A 285 10.855 10.051 0.508 1.00 0.00 N ATOM 147 CA LYS A 285 11.092 8.610 0.429 1.00 0.00 C ATOM 148 C LYS A 285 10.027 7.884 -0.387 1.00 0.00 C ATOM 149 O LYS A 285 10.339 7.199 -1.361 1.00 0.00 O ATOM 150 CB LYS A 285 11.158 8.005 1.832 1.00 0.00 C ATOM 151 CG LYS A 285 12.397 8.402 2.617 1.00 0.00 C ATOM 152 CD LYS A 285 12.451 7.696 3.963 1.00 0.00 C ATOM 153 CE LYS A 285 13.146 8.544 5.015 1.00 0.00 C ATOM 154 NZ LYS A 285 14.107 7.749 5.831 1.00 0.00 N ATOM 0 H LYS A 285 10.329 10.351 1.329 1.00 0.00 H new ATOM 0 HA LYS A 285 12.046 8.477 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.273 8.310 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.124 6.919 1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.289 8.157 2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.402 9.481 2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.438 7.464 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.976 6.747 3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.675 9.363 4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.399 8.992 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.558 8.367 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.599 6.983 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.836 7.342 5.210 1.00 0.00 H new ATOM 168 N LEU A 286 8.775 8.011 0.032 1.00 0.00 N ATOM 169 CA LEU A 286 7.672 7.338 -0.645 1.00 0.00 C ATOM 170 C LEU A 286 7.584 7.723 -2.113 1.00 0.00 C ATOM 171 O LEU A 286 7.585 6.863 -2.995 1.00 0.00 O ATOM 172 CB LEU A 286 6.353 7.680 0.035 1.00 0.00 C ATOM 173 CG LEU A 286 5.157 6.865 -0.450 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.311 5.403 -0.061 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.860 7.443 0.096 1.00 0.00 C ATOM 0 H LEU A 286 8.497 8.573 0.837 1.00 0.00 H new ATOM 0 HA LEU A 286 7.863 6.267 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.464 7.533 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.142 8.738 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 286 5.119 6.920 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.448 4.839 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.218 5.000 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.377 5.320 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.018 6.849 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.883 7.423 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.748 8.472 -0.245 1.00 0.00 H new ATOM 187 N ILE A 287 7.481 9.017 -2.367 1.00 0.00 N ATOM 188 CA ILE A 287 7.359 9.518 -3.731 1.00 0.00 C ATOM 189 C ILE A 287 8.540 9.088 -4.599 1.00 0.00 C ATOM 190 O ILE A 287 8.348 8.600 -5.712 1.00 0.00 O ATOM 191 CB ILE A 287 7.237 11.054 -3.765 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.094 11.523 -2.867 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.010 11.543 -5.184 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.905 13.024 -2.876 1.00 0.00 C ATOM 0 H ILE A 287 7.479 9.741 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 287 6.446 9.082 -4.136 1.00 0.00 H new ATOM 0 HB ILE A 287 8.172 11.474 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.169 11.045 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.285 11.194 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.927 12.630 -5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.849 11.243 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.091 11.108 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.078 13.291 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.817 13.508 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.684 13.357 -3.890 1.00 0.00 H new ATOM 206 N GLY A 288 9.763 9.272 -4.102 1.00 0.00 N ATOM 207 CA GLY A 288 10.935 8.893 -4.874 1.00 0.00 C ATOM 208 C GLY A 288 10.929 7.431 -5.266 1.00 0.00 C ATOM 209 O GLY A 288 11.343 7.074 -6.368 1.00 0.00 O ATOM 0 H GLY A 288 9.961 9.674 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.986 9.506 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.832 9.105 -4.293 1.00 0.00 H new ATOM 213 N ARG A 289 10.450 6.583 -4.363 1.00 0.00 N ATOM 214 CA ARG A 289 10.382 5.150 -4.621 1.00 0.00 C ATOM 215 C ARG A 289 9.506 4.876 -5.833 1.00 0.00 C ATOM 216 O ARG A 289 9.802 4.009 -6.653 1.00 0.00 O ATOM 217 CB ARG A 289 9.815 4.421 -3.399 1.00 0.00 C ATOM 218 CG ARG A 289 9.708 2.916 -3.580 1.00 0.00 C ATOM 219 CD ARG A 289 9.032 2.257 -2.388 1.00 0.00 C ATOM 220 NE ARG A 289 9.464 0.871 -2.210 1.00 0.00 N ATOM 221 CZ ARG A 289 10.450 0.495 -1.397 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.127 1.395 -0.694 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.764 -0.790 -1.290 1.00 0.00 N ATOM 0 H ARG A 289 10.103 6.863 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 289 11.389 4.784 -4.820 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.448 4.630 -2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.827 4.822 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.144 2.697 -4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.704 2.493 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.255 2.825 -1.485 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.951 2.285 -2.523 1.00 0.00 H new ATOM 0 HE ARG A 289 8.980 0.147 -2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.894 2.385 -0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 289 11.880 1.097 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.251 -1.487 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.519 -1.081 -0.668 1.00 0.00 H new ATOM 237 N TYR A 290 8.418 5.624 -5.928 1.00 0.00 N ATOM 238 CA TYR A 290 7.474 5.478 -7.022 1.00 0.00 C ATOM 239 C TYR A 290 8.146 5.660 -8.379 1.00 0.00 C ATOM 240 O TYR A 290 7.925 4.874 -9.298 1.00 0.00 O ATOM 241 CB TYR A 290 6.334 6.489 -6.849 1.00 0.00 C ATOM 242 CG TYR A 290 5.402 6.594 -8.035 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.834 7.139 -9.238 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.089 6.157 -7.946 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.985 7.241 -10.318 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.232 6.259 -9.023 1.00 0.00 C ATOM 247 CZ TYR A 290 3.686 6.800 -10.208 1.00 0.00 C ATOM 248 OH TYR A 290 2.841 6.906 -11.284 1.00 0.00 O ATOM 0 H TYR A 290 8.166 6.345 -5.252 1.00 0.00 H new ATOM 0 HA TYR A 290 7.074 4.465 -6.995 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.752 6.214 -5.969 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.764 7.471 -6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.852 7.488 -9.328 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.732 5.731 -7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.337 7.665 -11.247 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.211 5.917 -8.938 1.00 0.00 H new ATOM 0 HH TYR A 290 2.000 7.321 -11.000 1.00 0.00 H new ATOM 258 N PHE A 291 8.951 6.703 -8.505 1.00 0.00 N ATOM 259 CA PHE A 291 9.633 6.984 -9.762 1.00 0.00 C ATOM 260 C PHE A 291 10.861 6.095 -9.950 1.00 0.00 C ATOM 261 O PHE A 291 11.139 5.631 -11.056 1.00 0.00 O ATOM 262 CB PHE A 291 10.038 8.459 -9.822 1.00 0.00 C ATOM 263 CG PHE A 291 10.667 8.862 -11.124 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.888 9.330 -12.170 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.039 8.779 -11.302 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.464 9.706 -13.369 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.621 9.154 -12.498 1.00 0.00 C ATOM 268 CZ PHE A 291 11.833 9.618 -13.533 1.00 0.00 C ATOM 0 H PHE A 291 9.149 7.367 -7.757 1.00 0.00 H new ATOM 0 HA PHE A 291 8.938 6.765 -10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.156 9.076 -9.649 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.737 8.668 -9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 291 8.817 9.402 -12.047 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.661 8.417 -10.496 1.00 0.00 H new ATOM 0 HE1 PHE A 291 9.845 10.068 -14.176 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.691 9.084 -12.623 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.286 9.911 -14.468 1.00 0.00 H new ATOM 278 N ASP A 292 11.601 5.875 -8.868 1.00 0.00 N ATOM 279 CA ASP A 292 12.809 5.055 -8.920 1.00 0.00 C ATOM 280 C ASP A 292 12.500 3.625 -9.340 1.00 0.00 C ATOM 281 O ASP A 292 13.190 3.055 -10.183 1.00 0.00 O ATOM 282 CB ASP A 292 13.509 5.058 -7.561 1.00 0.00 C ATOM 283 CG ASP A 292 14.877 4.407 -7.614 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.132 3.636 -8.562 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.695 4.670 -6.707 1.00 0.00 O ATOM 0 H ASP A 292 11.387 6.252 -7.945 1.00 0.00 H new ATOM 0 HA ASP A 292 13.470 5.490 -9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.612 6.085 -7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.888 4.534 -6.834 1.00 0.00 H new ATOM 290 N GLU A 293 11.464 3.041 -8.756 1.00 0.00 N ATOM 291 CA GLU A 293 11.089 1.679 -9.099 1.00 0.00 C ATOM 292 C GLU A 293 10.645 1.619 -10.552 1.00 0.00 C ATOM 293 O GLU A 293 11.013 0.706 -11.289 1.00 0.00 O ATOM 294 CB GLU A 293 9.972 1.191 -8.190 1.00 0.00 C ATOM 295 CG GLU A 293 10.374 1.097 -6.730 1.00 0.00 C ATOM 296 CD GLU A 293 9.911 -0.191 -6.075 1.00 0.00 C ATOM 297 OE1 GLU A 293 8.890 -0.752 -6.524 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.570 -0.637 -5.113 1.00 0.00 O ATOM 0 H GLU A 293 10.875 3.483 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 293 11.954 1.030 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.120 1.865 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.640 0.210 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.459 1.170 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.957 1.946 -6.188 1.00 0.00 H new ATOM 305 N ILE A 294 9.877 2.622 -10.965 1.00 0.00 N ATOM 306 CA ILE A 294 9.411 2.704 -12.341 1.00 0.00 C ATOM 307 C ILE A 294 10.610 2.782 -13.280 1.00 0.00 C ATOM 308 O ILE A 294 10.509 2.440 -14.459 1.00 0.00 O ATOM 309 CB ILE A 294 8.494 3.928 -12.558 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.171 3.729 -11.820 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.243 4.163 -14.043 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.347 4.992 -11.708 1.00 0.00 C ATOM 0 H ILE A 294 9.566 3.387 -10.366 1.00 0.00 H new ATOM 0 HA ILE A 294 8.828 1.809 -12.556 1.00 0.00 H new ATOM 0 HB ILE A 294 8.995 4.809 -12.156 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.587 2.968 -12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.376 3.348 -10.819 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.595 5.030 -14.170 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.192 4.342 -14.548 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.763 3.285 -14.474 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.422 4.777 -11.173 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.913 5.749 -11.165 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.111 5.362 -12.706 1.00 0.00 H new ATOM 324 N SER A 295 11.757 3.211 -12.743 1.00 0.00 N ATOM 325 CA SER A 295 12.973 3.298 -13.539 1.00 0.00 C ATOM 326 C SER A 295 13.423 1.893 -13.936 1.00 0.00 C ATOM 327 O SER A 295 14.274 1.715 -14.807 1.00 0.00 O ATOM 328 CB SER A 295 14.083 4.013 -12.764 1.00 0.00 C ATOM 329 OG SER A 295 14.418 5.247 -13.375 1.00 0.00 O ATOM 0 H SER A 295 11.863 3.499 -11.770 1.00 0.00 H new ATOM 0 HA SER A 295 12.764 3.879 -14.438 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.760 4.188 -11.738 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.966 3.376 -12.716 1.00 0.00 H new ATOM 0 HG SER A 295 15.128 5.685 -12.860 1.00 0.00 H new ATOM 335 N GLN A 296 12.816 0.899 -13.289 1.00 0.00 N ATOM 336 CA GLN A 296 13.104 -0.501 -13.551 1.00 0.00 C ATOM 337 C GLN A 296 11.989 -1.132 -14.388 1.00 0.00 C ATOM 338 O GLN A 296 12.040 -2.318 -14.712 1.00 0.00 O ATOM 339 CB GLN A 296 13.251 -1.248 -12.225 1.00 0.00 C ATOM 340 CG GLN A 296 14.455 -0.807 -11.413 1.00 0.00 C ATOM 341 CD GLN A 296 14.716 -1.704 -10.218 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.397 -1.352 -9.082 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.300 -2.869 -10.468 1.00 0.00 N ATOM 0 H GLN A 296 12.110 1.047 -12.568 1.00 0.00 H new ATOM 0 HA GLN A 296 14.036 -0.571 -14.112 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.349 -1.100 -11.632 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.329 -2.317 -12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.336 -0.797 -12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.301 0.215 -11.068 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.547 -3.120 -11.425 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.501 -3.513 -9.703 1.00 0.00 H new ATOM 352 N ASP A 297 10.978 -0.330 -14.728 1.00 0.00 N ATOM 353 CA ASP A 297 9.847 -0.808 -15.516 1.00 0.00 C ATOM 354 C ASP A 297 9.130 -1.942 -14.794 1.00 0.00 C ATOM 355 O ASP A 297 8.574 -2.842 -15.425 1.00 0.00 O ATOM 356 CB ASP A 297 10.317 -1.273 -16.893 1.00 0.00 C ATOM 357 CG ASP A 297 10.763 -0.121 -17.772 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.368 1.029 -17.486 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.506 -0.368 -18.745 1.00 0.00 O ATOM 0 H ASP A 297 10.922 0.655 -14.468 1.00 0.00 H new ATOM 0 HA ASP A 297 9.146 0.017 -15.645 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.142 -1.976 -16.774 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.508 -1.811 -17.387 1.00 0.00 H new ATOM 364 N THR A 298 9.165 -1.900 -13.466 1.00 0.00 N ATOM 365 CA THR A 298 8.538 -2.930 -12.645 1.00 0.00 C ATOM 366 C THR A 298 7.017 -2.898 -12.754 1.00 0.00 C ATOM 367 O THR A 298 6.353 -3.856 -12.367 1.00 0.00 O ATOM 368 CB THR A 298 8.953 -2.772 -11.179 1.00 0.00 C ATOM 369 OG1 THR A 298 8.165 -1.786 -10.534 1.00 0.00 O ATOM 370 CG2 THR A 298 10.404 -2.388 -10.997 1.00 0.00 C ATOM 0 H THR A 298 9.623 -1.160 -12.933 1.00 0.00 H new ATOM 0 HA THR A 298 8.882 -3.894 -13.020 1.00 0.00 H new ATOM 0 HB THR A 298 8.799 -3.756 -10.735 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.690 -1.360 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.625 -2.294 -9.934 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.041 -3.157 -11.434 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.593 -1.436 -11.492 1.00 0.00 H new ATOM 378 N GLY A 299 6.448 -1.820 -13.292 1.00 0.00 N ATOM 379 CA GLY A 299 5.002 -1.763 -13.425 1.00 0.00 C ATOM 380 C GLY A 299 4.282 -1.880 -12.096 1.00 0.00 C ATOM 381 O GLY A 299 3.170 -2.406 -12.029 1.00 0.00 O ATOM 0 H GLY A 299 6.951 -1.000 -13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.723 -0.824 -13.902 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.671 -2.566 -14.084 1.00 0.00 H new ATOM 385 N LYS A 300 4.912 -1.388 -11.037 1.00 0.00 N ATOM 386 CA LYS A 300 4.325 -1.437 -9.703 1.00 0.00 C ATOM 387 C LYS A 300 3.935 -0.042 -9.237 1.00 0.00 C ATOM 388 O LYS A 300 4.064 0.280 -8.056 1.00 0.00 O ATOM 389 CB LYS A 300 5.314 -2.048 -8.710 1.00 0.00 C ATOM 390 CG LYS A 300 5.565 -3.526 -8.931 1.00 0.00 C ATOM 391 CD LYS A 300 6.441 -4.113 -7.835 1.00 0.00 C ATOM 392 CE LYS A 300 7.915 -4.030 -8.199 1.00 0.00 C ATOM 393 NZ LYS A 300 8.785 -4.590 -7.129 1.00 0.00 N ATOM 0 H LYS A 300 5.832 -0.949 -11.076 1.00 0.00 H new ATOM 0 HA LYS A 300 3.431 -2.058 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.261 -1.513 -8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.937 -1.900 -7.698 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.614 -4.057 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.044 -3.674 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.265 -3.579 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.165 -5.154 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.090 -4.571 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.186 -2.990 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.782 -4.514 -7.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.638 -4.058 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.545 -5.590 -6.974 1.00 0.00 H new ATOM 407 N TYR A 301 3.449 0.779 -10.163 1.00 0.00 N ATOM 408 CA TYR A 301 3.043 2.142 -9.838 1.00 0.00 C ATOM 409 C TYR A 301 2.075 2.685 -10.885 1.00 0.00 C ATOM 410 O TYR A 301 2.006 2.168 -12.001 1.00 0.00 O ATOM 411 CB TYR A 301 4.283 3.039 -9.719 1.00 0.00 C ATOM 412 CG TYR A 301 5.216 2.583 -8.622 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.184 1.619 -8.866 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.104 3.090 -7.336 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.014 1.176 -7.858 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.933 2.649 -6.323 1.00 0.00 C ATOM 417 CZ TYR A 301 6.885 1.693 -6.588 1.00 0.00 C ATOM 418 OH TYR A 301 7.709 1.253 -5.580 1.00 0.00 O ATOM 0 H TYR A 301 3.327 0.525 -11.143 1.00 0.00 H new ATOM 0 HA TYR A 301 2.523 2.135 -8.880 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.818 3.044 -10.669 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.970 4.065 -9.524 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.289 1.210 -9.860 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.357 3.841 -7.123 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.763 0.426 -8.064 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.834 3.054 -5.327 1.00 0.00 H new ATOM 0 HH TYR A 301 7.169 1.008 -4.799 1.00 0.00 H new ATOM 428 N CYS A 302 1.319 3.718 -10.523 1.00 0.00 N ATOM 429 CA CYS A 302 0.348 4.309 -11.443 1.00 0.00 C ATOM 430 C CYS A 302 0.351 5.830 -11.341 1.00 0.00 C ATOM 431 O CYS A 302 0.754 6.393 -10.327 1.00 0.00 O ATOM 432 CB CYS A 302 -1.056 3.761 -11.167 1.00 0.00 C ATOM 433 SG CYS A 302 -1.339 3.255 -9.453 1.00 0.00 S ATOM 0 H CYS A 302 1.358 4.162 -9.605 1.00 0.00 H new ATOM 0 HA CYS A 302 0.638 4.036 -12.458 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.789 4.523 -11.434 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.233 2.906 -11.819 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.646 1.992 -9.418 1.00 0.00 H new ATOM 439 N PHE A 303 -0.117 6.491 -12.395 1.00 0.00 N ATOM 440 CA PHE A 303 -0.174 7.949 -12.421 1.00 0.00 C ATOM 441 C PHE A 303 -1.498 8.424 -12.998 1.00 0.00 C ATOM 442 O PHE A 303 -1.884 8.043 -14.103 1.00 0.00 O ATOM 443 CB PHE A 303 0.993 8.527 -13.236 1.00 0.00 C ATOM 444 CG PHE A 303 0.879 8.306 -14.720 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.570 7.056 -15.226 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.090 9.348 -15.610 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.470 6.846 -16.587 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.992 9.145 -16.973 1.00 0.00 C ATOM 449 CZ PHE A 303 0.682 7.892 -17.462 1.00 0.00 C ATOM 0 H PHE A 303 -0.462 6.041 -13.242 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.091 8.306 -11.395 1.00 0.00 H new ATOM 0 HB2 PHE A 303 1.060 9.598 -13.044 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.923 8.081 -12.884 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.405 6.233 -14.547 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.334 10.330 -15.233 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.226 5.865 -16.966 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.158 9.966 -17.655 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.606 7.730 -18.527 1.00 0.00 H new ATOM 459 N GLY A 304 -2.195 9.246 -12.231 1.00 0.00 N ATOM 460 CA GLY A 304 -3.480 9.759 -12.658 1.00 0.00 C ATOM 461 C GLY A 304 -4.614 9.164 -11.850 1.00 0.00 C ATOM 462 O GLY A 304 -4.534 8.016 -11.418 1.00 0.00 O ATOM 0 H GLY A 304 -1.891 9.570 -11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.491 10.844 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.629 9.536 -13.714 1.00 0.00 H new ATOM 466 N VAL A 305 -5.668 9.940 -11.635 1.00 0.00 N ATOM 467 CA VAL A 305 -6.812 9.458 -10.858 1.00 0.00 C ATOM 468 C VAL A 305 -7.349 8.160 -11.439 1.00 0.00 C ATOM 469 O VAL A 305 -7.394 7.136 -10.759 1.00 0.00 O ATOM 470 CB VAL A 305 -7.975 10.478 -10.784 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.468 10.601 -9.351 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.571 11.836 -11.334 1.00 0.00 C ATOM 0 H VAL A 305 -5.759 10.895 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.435 9.302 -9.847 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.787 10.108 -11.409 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.286 11.320 -9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.820 9.630 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.652 10.941 -8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.415 12.523 -11.264 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.735 12.229 -10.756 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.273 11.732 -12.377 1.00 0.00 H new ATOM 482 N GLU A 306 -7.755 8.211 -12.702 1.00 0.00 N ATOM 483 CA GLU A 306 -8.295 7.039 -13.377 1.00 0.00 C ATOM 484 C GLU A 306 -7.409 5.817 -13.151 1.00 0.00 C ATOM 485 O GLU A 306 -7.879 4.783 -12.683 1.00 0.00 O ATOM 486 CB GLU A 306 -8.443 7.312 -14.876 1.00 0.00 C ATOM 487 CG GLU A 306 -7.156 7.770 -15.541 1.00 0.00 C ATOM 488 CD GLU A 306 -7.401 8.556 -16.814 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.639 9.778 -16.721 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.353 7.949 -17.904 1.00 0.00 O ATOM 0 H GLU A 306 -7.720 9.052 -13.279 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.278 6.829 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.794 6.405 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.209 8.073 -15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.590 8.386 -14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.541 6.900 -15.769 1.00 0.00 H new ATOM 497 N ASP A 307 -6.126 5.939 -13.476 1.00 0.00 N ATOM 498 CA ASP A 307 -5.192 4.840 -13.302 1.00 0.00 C ATOM 499 C ASP A 307 -5.014 4.500 -11.826 1.00 0.00 C ATOM 500 O ASP A 307 -5.229 3.361 -11.412 1.00 0.00 O ATOM 501 CB ASP A 307 -3.844 5.201 -13.924 1.00 0.00 C ATOM 502 CG ASP A 307 -3.900 5.248 -15.438 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.833 4.653 -16.017 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.012 5.883 -16.046 1.00 0.00 O ATOM 0 H ASP A 307 -5.713 6.788 -13.861 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.598 3.962 -13.805 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.520 6.170 -13.545 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.096 4.471 -13.613 1.00 0.00 H new ATOM 509 N THR A 308 -4.607 5.490 -11.036 1.00 0.00 N ATOM 510 CA THR A 308 -4.389 5.282 -9.608 1.00 0.00 C ATOM 511 C THR A 308 -5.610 4.643 -8.955 1.00 0.00 C ATOM 512 O THR A 308 -5.477 3.854 -8.022 1.00 0.00 O ATOM 513 CB THR A 308 -4.026 6.601 -8.906 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.995 7.278 -9.606 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.552 6.399 -7.483 1.00 0.00 C ATOM 0 H THR A 308 -4.422 6.440 -11.359 1.00 0.00 H new ATOM 0 HA THR A 308 -3.548 4.597 -9.498 1.00 0.00 H new ATOM 0 HB THR A 308 -4.944 7.188 -8.895 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.369 7.711 -10.401 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.311 7.365 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.340 5.919 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.664 5.767 -7.482 1.00 0.00 H new ATOM 523 N LEU A 309 -6.798 4.976 -9.453 1.00 0.00 N ATOM 524 CA LEU A 309 -8.036 4.419 -8.914 1.00 0.00 C ATOM 525 C LEU A 309 -8.244 2.974 -9.366 1.00 0.00 C ATOM 526 O LEU A 309 -8.701 2.133 -8.592 1.00 0.00 O ATOM 527 CB LEU A 309 -9.236 5.266 -9.339 1.00 0.00 C ATOM 528 CG LEU A 309 -9.666 6.332 -8.333 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.825 7.589 -8.488 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.142 6.653 -8.502 1.00 0.00 C ATOM 0 H LEU A 309 -6.930 5.627 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 309 -7.951 4.431 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.999 5.755 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.081 4.603 -9.526 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.509 5.940 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.148 8.335 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.776 7.348 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.947 7.987 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.434 7.414 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.320 7.024 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.732 5.751 -8.338 1.00 0.00 H new ATOM 542 N LYS A 310 -7.924 2.695 -10.626 1.00 0.00 N ATOM 543 CA LYS A 310 -8.097 1.354 -11.179 1.00 0.00 C ATOM 544 C LYS A 310 -7.325 0.314 -10.376 1.00 0.00 C ATOM 545 O LYS A 310 -7.880 -0.709 -9.983 1.00 0.00 O ATOM 546 CB LYS A 310 -7.657 1.320 -12.647 1.00 0.00 C ATOM 547 CG LYS A 310 -8.644 1.986 -13.595 1.00 0.00 C ATOM 548 CD LYS A 310 -8.161 1.932 -15.037 1.00 0.00 C ATOM 549 CE LYS A 310 -7.586 3.267 -15.494 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.180 3.716 -16.782 1.00 0.00 N ATOM 0 H LYS A 310 -7.544 3.377 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.157 1.106 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.689 1.813 -12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.517 0.283 -12.952 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.613 1.493 -13.517 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.790 3.025 -13.298 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.402 1.156 -15.137 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.990 1.652 -15.687 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.767 4.021 -14.728 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.505 3.178 -15.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.762 4.628 -17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.985 3.009 -17.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.208 3.826 -16.670 1.00 0.00 H new ATOM 564 N ALA A 311 -6.051 0.580 -10.127 1.00 0.00 N ATOM 565 CA ALA A 311 -5.219 -0.342 -9.360 1.00 0.00 C ATOM 566 C ALA A 311 -5.615 -0.336 -7.886 1.00 0.00 C ATOM 567 O ALA A 311 -5.442 -1.333 -7.186 1.00 0.00 O ATOM 568 CB ALA A 311 -3.748 0.001 -9.517 1.00 0.00 C ATOM 0 H ALA A 311 -5.570 1.423 -10.442 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.381 -1.346 -9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.147 -0.699 -8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.469 -0.066 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.571 1.015 -9.159 1.00 0.00 H new ATOM 574 N LEU A 312 -6.150 0.793 -7.417 1.00 0.00 N ATOM 575 CA LEU A 312 -6.568 0.908 -6.022 1.00 0.00 C ATOM 576 C LEU A 312 -7.811 0.085 -5.757 1.00 0.00 C ATOM 577 O LEU A 312 -7.983 -0.459 -4.666 1.00 0.00 O ATOM 578 CB LEU A 312 -6.800 2.363 -5.631 1.00 0.00 C ATOM 579 CG LEU A 312 -5.880 2.862 -4.519 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.666 3.564 -5.101 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.626 3.774 -3.563 1.00 0.00 C ATOM 0 H LEU A 312 -6.302 1.632 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.759 0.517 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.663 2.991 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.836 2.482 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.534 1.997 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.024 3.912 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.111 2.869 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -4.990 4.416 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -5.947 4.115 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.013 4.635 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.455 3.228 -3.112 1.00 0.00 H new ATOM 593 N GLU A 313 -8.651 -0.058 -6.770 1.00 0.00 N ATOM 594 CA GLU A 313 -9.841 -0.876 -6.645 1.00 0.00 C ATOM 595 C GLU A 313 -9.408 -2.337 -6.659 1.00 0.00 C ATOM 596 O GLU A 313 -10.085 -3.221 -6.133 1.00 0.00 O ATOM 597 CB GLU A 313 -10.797 -0.589 -7.805 1.00 0.00 C ATOM 598 CG GLU A 313 -11.396 0.810 -7.765 1.00 0.00 C ATOM 599 CD GLU A 313 -12.386 0.989 -6.631 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.996 -0.017 -6.211 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.552 2.135 -6.164 1.00 0.00 O ATOM 0 H GLU A 313 -8.529 0.381 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.364 -0.651 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.264 -0.721 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.604 -1.322 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.594 1.541 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.894 1.015 -8.713 1.00 0.00 H new ATOM 608 N MET A 314 -8.253 -2.555 -7.282 1.00 0.00 N ATOM 609 CA MET A 314 -7.650 -3.869 -7.416 1.00 0.00 C ATOM 610 C MET A 314 -6.857 -4.261 -6.175 1.00 0.00 C ATOM 611 O MET A 314 -6.375 -5.389 -6.071 1.00 0.00 O ATOM 612 CB MET A 314 -6.712 -3.854 -8.617 1.00 0.00 C ATOM 613 CG MET A 314 -7.433 -3.792 -9.948 1.00 0.00 C ATOM 614 SD MET A 314 -8.626 -5.127 -10.162 1.00 0.00 S ATOM 615 CE MET A 314 -10.101 -4.376 -9.478 1.00 0.00 C ATOM 0 H MET A 314 -7.705 -1.810 -7.713 1.00 0.00 H new ATOM 0 HA MET A 314 -8.449 -4.598 -7.547 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.044 -2.997 -8.535 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.089 -4.748 -8.592 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.947 -2.835 -10.033 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.701 -3.833 -10.754 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.353 -4.861 -8.535 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.922 -3.315 -9.304 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.928 -4.494 -10.179 1.00 0.00 H new ATOM 625 N GLY A 315 -6.699 -3.323 -5.250 1.00 0.00 N ATOM 626 CA GLY A 315 -5.933 -3.605 -4.052 1.00 0.00 C ATOM 627 C GLY A 315 -4.502 -3.977 -4.389 1.00 0.00 C ATOM 628 O GLY A 315 -3.783 -4.542 -3.565 1.00 0.00 O ATOM 0 H GLY A 315 -7.084 -2.380 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.940 -2.732 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.403 -4.419 -3.501 1.00 0.00 H new ATOM 632 N ALA A 316 -4.094 -3.650 -5.614 1.00 0.00 N ATOM 633 CA ALA A 316 -2.751 -3.938 -6.087 1.00 0.00 C ATOM 634 C ALA A 316 -1.805 -2.785 -5.775 1.00 0.00 C ATOM 635 O ALA A 316 -0.653 -2.794 -6.201 1.00 0.00 O ATOM 636 CB ALA A 316 -2.782 -4.214 -7.585 1.00 0.00 C ATOM 0 H ALA A 316 -4.685 -3.180 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.381 -4.823 -5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.773 -4.430 -7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.426 -5.070 -7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.169 -3.340 -8.108 1.00 0.00 H new ATOM 642 N VAL A 317 -2.300 -1.790 -5.034 1.00 0.00 N ATOM 643 CA VAL A 317 -1.497 -0.628 -4.677 1.00 0.00 C ATOM 644 C VAL A 317 -1.098 -0.637 -3.204 1.00 0.00 C ATOM 645 O VAL A 317 -1.924 -0.396 -2.325 1.00 0.00 O ATOM 646 CB VAL A 317 -2.244 0.679 -4.976 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.455 0.845 -6.471 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.569 0.712 -4.240 1.00 0.00 C ATOM 0 H VAL A 317 -3.253 -1.770 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.595 -0.684 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.635 1.512 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -2.986 1.777 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.489 0.868 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.042 0.009 -6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.086 1.645 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.184 -0.129 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.391 0.643 -3.167 1.00 0.00 H new ATOM 658 N GLU A 318 0.172 -0.920 -2.938 1.00 0.00 N ATOM 659 CA GLU A 318 0.669 -0.963 -1.572 1.00 0.00 C ATOM 660 C GLU A 318 0.473 0.372 -0.860 1.00 0.00 C ATOM 661 O GLU A 318 -0.046 0.407 0.255 1.00 0.00 O ATOM 662 CB GLU A 318 2.153 -1.333 -1.560 1.00 0.00 C ATOM 663 CG GLU A 318 2.695 -1.630 -0.172 1.00 0.00 C ATOM 664 CD GLU A 318 4.162 -2.010 -0.189 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.463 -3.215 -0.326 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.012 -1.103 -0.063 1.00 0.00 O ATOM 0 H GLU A 318 0.874 -1.122 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 318 0.096 -1.722 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.306 -2.205 -2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.726 -0.516 -1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.557 -0.755 0.463 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.118 -2.441 0.274 1.00 0.00 H new ATOM 673 N ILE A 319 0.892 1.472 -1.493 1.00 0.00 N ATOM 674 CA ILE A 319 0.759 2.795 -0.888 1.00 0.00 C ATOM 675 C ILE A 319 0.267 3.836 -1.899 1.00 0.00 C ATOM 676 O ILE A 319 0.859 4.002 -2.966 1.00 0.00 O ATOM 677 CB ILE A 319 2.109 3.277 -0.313 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.704 2.238 0.642 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.947 4.619 0.385 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.794 1.856 1.791 1.00 0.00 C ATOM 0 H ILE A 319 1.323 1.470 -2.418 1.00 0.00 H new ATOM 0 HA ILE A 319 0.025 2.697 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 319 2.802 3.404 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.951 1.340 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.638 2.627 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.909 4.941 0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.584 5.359 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.232 4.520 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.291 1.116 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.566 2.741 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.869 1.435 1.398 1.00 0.00 H new ATOM 692 N LEU A 320 -0.809 4.545 -1.553 1.00 0.00 N ATOM 693 CA LEU A 320 -1.359 5.579 -2.431 1.00 0.00 C ATOM 694 C LEU A 320 -0.750 6.944 -2.126 1.00 0.00 C ATOM 695 O LEU A 320 -0.743 7.390 -0.978 1.00 0.00 O ATOM 696 CB LEU A 320 -2.883 5.673 -2.302 1.00 0.00 C ATOM 697 CG LEU A 320 -3.507 6.889 -3.003 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.215 6.859 -4.493 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.003 6.954 -2.754 1.00 0.00 C ATOM 0 H LEU A 320 -1.315 4.423 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.106 5.291 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.326 4.766 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.144 5.705 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.055 7.787 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.666 7.729 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.137 6.876 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.632 5.950 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.419 7.824 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.475 6.050 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.190 7.035 -1.683 1.00 0.00 H new ATOM 711 N ILE A 321 -0.242 7.601 -3.162 1.00 0.00 N ATOM 712 CA ILE A 321 0.369 8.916 -3.012 1.00 0.00 C ATOM 713 C ILE A 321 -0.470 9.988 -3.698 1.00 0.00 C ATOM 714 O ILE A 321 -0.494 10.085 -4.924 1.00 0.00 O ATOM 715 CB ILE A 321 1.782 8.935 -3.612 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.466 7.589 -3.371 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.586 10.079 -3.016 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.970 7.653 -3.417 1.00 0.00 C ATOM 0 H ILE A 321 -0.241 7.243 -4.117 1.00 0.00 H new ATOM 0 HA ILE A 321 0.425 9.127 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 321 1.718 9.095 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.158 7.205 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.119 6.877 -4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.587 10.084 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.091 11.025 -3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.658 9.950 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.382 6.660 -3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.289 8.006 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.329 8.339 -2.650 1.00 0.00 H new ATOM 730 N VAL A 322 -1.163 10.778 -2.894 1.00 0.00 N ATOM 731 CA VAL A 322 -2.020 11.839 -3.405 1.00 0.00 C ATOM 732 C VAL A 322 -1.608 13.188 -2.816 1.00 0.00 C ATOM 733 O VAL A 322 -0.909 13.237 -1.807 1.00 0.00 O ATOM 734 CB VAL A 322 -3.492 11.554 -3.057 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.419 12.530 -3.760 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.861 10.116 -3.412 1.00 0.00 C ATOM 0 H VAL A 322 -1.149 10.704 -1.877 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.909 11.874 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.614 11.687 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.452 12.305 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.179 13.547 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.292 12.439 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.905 9.935 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.714 9.956 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.227 9.429 -2.852 1.00 0.00 H new ATOM 746 N TYR A 323 -2.030 14.280 -3.448 1.00 0.00 N ATOM 747 CA TYR A 323 -1.683 15.614 -2.964 1.00 0.00 C ATOM 748 C TYR A 323 -2.900 16.327 -2.384 1.00 0.00 C ATOM 749 O TYR A 323 -4.023 16.142 -2.851 1.00 0.00 O ATOM 750 CB TYR A 323 -1.065 16.450 -4.087 1.00 0.00 C ATOM 751 CG TYR A 323 0.295 15.955 -4.514 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.435 16.380 -3.854 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.439 15.059 -5.565 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.686 15.931 -4.226 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.687 14.601 -5.944 1.00 0.00 C ATOM 756 CZ TYR A 323 2.807 15.042 -5.270 1.00 0.00 C ATOM 757 OH TYR A 323 4.052 14.590 -5.639 1.00 0.00 O ATOM 0 H TYR A 323 -2.607 14.269 -4.289 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.948 15.497 -2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.734 16.443 -4.947 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.981 17.485 -3.757 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.344 17.076 -3.033 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.437 14.715 -6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.565 16.275 -3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.785 13.903 -6.762 1.00 0.00 H new ATOM 0 HH TYR A 323 4.583 15.338 -5.984 1.00 0.00 H new ATOM 767 N GLU A 324 -2.666 17.138 -1.353 1.00 0.00 N ATOM 768 CA GLU A 324 -3.742 17.872 -0.697 1.00 0.00 C ATOM 769 C GLU A 324 -4.374 18.891 -1.640 1.00 0.00 C ATOM 770 O GLU A 324 -5.558 19.207 -1.524 1.00 0.00 O ATOM 771 CB GLU A 324 -3.230 18.582 0.558 1.00 0.00 C ATOM 772 CG GLU A 324 -2.155 19.617 0.281 1.00 0.00 C ATOM 773 CD GLU A 324 -1.677 20.308 1.543 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.510 20.540 2.445 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.470 20.616 1.632 1.00 0.00 O ATOM 0 H GLU A 324 -1.741 17.302 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.502 17.146 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.069 19.068 1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.835 17.838 1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.309 19.135 -0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.543 20.362 -0.413 1.00 0.00 H new ATOM 782 N ASN A 325 -3.577 19.405 -2.566 1.00 0.00 N ATOM 783 CA ASN A 325 -4.057 20.395 -3.522 1.00 0.00 C ATOM 784 C ASN A 325 -4.488 19.735 -4.828 1.00 0.00 C ATOM 785 O ASN A 325 -4.101 20.170 -5.913 1.00 0.00 O ATOM 786 CB ASN A 325 -2.973 21.438 -3.792 1.00 0.00 C ATOM 787 CG ASN A 325 -2.559 22.176 -2.535 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.402 22.676 -1.789 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.256 22.246 -2.291 1.00 0.00 N ATOM 0 H ASN A 325 -2.595 19.153 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.927 20.889 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.102 20.949 -4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.337 22.155 -4.528 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.918 22.728 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.593 21.817 -2.936 1.00 0.00 H new ATOM 796 N LEU A 326 -5.291 18.679 -4.721 1.00 0.00 N ATOM 797 CA LEU A 326 -5.769 17.966 -5.898 1.00 0.00 C ATOM 798 C LEU A 326 -6.998 18.656 -6.484 1.00 0.00 C ATOM 799 O LEU A 326 -7.986 18.884 -5.786 1.00 0.00 O ATOM 800 CB LEU A 326 -6.093 16.513 -5.537 1.00 0.00 C ATOM 801 CG LEU A 326 -6.580 15.641 -6.698 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.616 15.723 -7.871 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.748 14.198 -6.244 1.00 0.00 C ATOM 0 H LEU A 326 -5.622 18.301 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.982 17.974 -6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.201 16.055 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.856 16.511 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.550 16.015 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.980 15.097 -8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.545 16.756 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.632 15.375 -7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.095 13.591 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.791 13.814 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.479 14.153 -5.436 1.00 0.00 H new ATOM 815 N ASP A 327 -6.928 18.985 -7.772 1.00 0.00 N ATOM 816 CA ASP A 327 -8.035 19.648 -8.458 1.00 0.00 C ATOM 817 C ASP A 327 -8.942 18.625 -9.129 1.00 0.00 C ATOM 818 O ASP A 327 -9.527 18.891 -10.180 1.00 0.00 O ATOM 819 CB ASP A 327 -7.499 20.633 -9.500 1.00 0.00 C ATOM 820 CG ASP A 327 -6.837 21.841 -8.870 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.111 22.117 -7.682 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.043 22.513 -9.563 1.00 0.00 O ATOM 0 H ASP A 327 -6.116 18.803 -8.362 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.617 20.196 -7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.781 20.123 -10.142 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.319 20.963 -10.138 1.00 0.00 H new ATOM 827 N ILE A 328 -9.048 17.453 -8.517 1.00 0.00 N ATOM 828 CA ILE A 328 -9.872 16.380 -9.048 1.00 0.00 C ATOM 829 C ILE A 328 -10.807 15.825 -7.979 1.00 0.00 C ATOM 830 O ILE A 328 -10.404 15.615 -6.836 1.00 0.00 O ATOM 831 CB ILE A 328 -9.004 15.230 -9.590 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.025 15.747 -10.648 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.882 14.130 -10.165 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.694 16.188 -11.933 1.00 0.00 C ATOM 0 H ILE A 328 -8.569 17.222 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.461 16.804 -9.861 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.426 14.814 -8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.466 16.586 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.302 14.963 -10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.254 13.324 -10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.538 13.743 -9.385 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.485 14.534 -10.979 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.938 16.541 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.230 15.346 -12.371 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.396 16.994 -11.720 1.00 0.00 H new ATOM 846 N MET A 329 -12.053 15.585 -8.366 1.00 0.00 N ATOM 847 CA MET A 329 -13.051 15.043 -7.455 1.00 0.00 C ATOM 848 C MET A 329 -13.920 14.012 -8.171 1.00 0.00 C ATOM 849 O MET A 329 -13.943 13.968 -9.401 1.00 0.00 O ATOM 850 CB MET A 329 -13.891 16.175 -6.877 1.00 0.00 C ATOM 851 CG MET A 329 -13.078 17.121 -6.011 1.00 0.00 C ATOM 852 SD MET A 329 -13.991 18.605 -5.550 1.00 0.00 S ATOM 853 CE MET A 329 -12.998 19.871 -6.337 1.00 0.00 C ATOM 0 H MET A 329 -12.397 15.759 -9.310 1.00 0.00 H new ATOM 0 HA MET A 329 -12.550 14.536 -6.631 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.348 16.736 -7.692 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.704 15.754 -6.285 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.763 16.599 -5.108 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.173 17.408 -6.546 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.483 20.840 -6.218 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.011 19.900 -5.874 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.895 19.645 -7.398 1.00 0.00 H new ATOM 863 N ARG A 330 -14.624 13.168 -7.413 1.00 0.00 N ATOM 864 CA ARG A 330 -15.465 12.140 -8.014 1.00 0.00 C ATOM 865 C ARG A 330 -16.899 12.623 -8.158 1.00 0.00 C ATOM 866 O ARG A 330 -17.531 13.037 -7.186 1.00 0.00 O ATOM 867 CB ARG A 330 -15.426 10.863 -7.172 1.00 0.00 C ATOM 868 CG ARG A 330 -16.257 9.726 -7.747 1.00 0.00 C ATOM 869 CD ARG A 330 -16.108 8.457 -6.922 1.00 0.00 C ATOM 870 NE ARG A 330 -16.371 7.256 -7.713 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.801 6.073 -7.484 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.945 5.920 -6.481 1.00 0.00 N ATOM 873 NH2 ARG A 330 -16.092 5.038 -8.260 1.00 0.00 N ATOM 0 H ARG A 330 -14.627 13.178 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.074 11.924 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.392 10.533 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.783 11.090 -6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.306 10.020 -7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.949 9.532 -8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.099 8.407 -6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.795 8.492 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.031 7.328 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.719 6.711 -5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -14.513 5.011 -6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -16.751 5.148 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -15.657 4.132 -8.086 1.00 0.00 H new ATOM 887 N TYR A 331 -17.406 12.562 -9.381 1.00 0.00 N ATOM 888 CA TYR A 331 -18.765 12.989 -9.668 1.00 0.00 C ATOM 889 C TYR A 331 -19.570 11.839 -10.259 1.00 0.00 C ATOM 890 O TYR A 331 -19.005 10.885 -10.795 1.00 0.00 O ATOM 891 CB TYR A 331 -18.752 14.181 -10.625 1.00 0.00 C ATOM 892 CG TYR A 331 -18.418 15.490 -9.943 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.248 15.637 -9.210 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.277 16.574 -10.027 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.948 16.830 -8.579 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.984 17.770 -9.400 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.818 17.892 -8.676 1.00 0.00 C ATOM 898 OH TYR A 331 -17.520 19.080 -8.046 1.00 0.00 O ATOM 0 H TYR A 331 -16.893 12.219 -10.193 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.239 13.296 -8.736 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.026 13.995 -11.416 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.728 14.266 -11.102 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.562 14.807 -9.132 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.192 16.482 -10.593 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.034 16.928 -8.012 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.665 18.605 -9.477 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.663 18.996 -7.579 1.00 0.00 H new ATOM 908 N VAL A 332 -20.889 11.929 -10.153 1.00 0.00 N ATOM 909 CA VAL A 332 -21.762 10.886 -10.674 1.00 0.00 C ATOM 910 C VAL A 332 -22.750 11.441 -11.696 1.00 0.00 C ATOM 911 O VAL A 332 -23.633 12.232 -11.363 1.00 0.00 O ATOM 912 CB VAL A 332 -22.532 10.188 -9.538 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.594 9.296 -8.740 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.201 11.212 -8.637 1.00 0.00 C ATOM 0 H VAL A 332 -21.376 12.710 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.123 10.156 -11.170 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.312 9.565 -9.976 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.150 8.808 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.164 8.540 -9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.795 9.900 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.740 10.699 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.443 11.863 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.900 11.810 -9.222 1.00 0.00 H new ATOM 924 N LEU A 333 -22.589 11.014 -12.942 1.00 0.00 N ATOM 925 CA LEU A 333 -23.451 11.449 -14.035 1.00 0.00 C ATOM 926 C LEU A 333 -24.430 10.338 -14.411 1.00 0.00 C ATOM 927 O LEU A 333 -24.171 9.164 -14.158 1.00 0.00 O ATOM 928 CB LEU A 333 -22.595 11.825 -15.253 1.00 0.00 C ATOM 929 CG LEU A 333 -22.493 13.319 -15.591 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.318 14.171 -14.343 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.336 13.554 -16.549 1.00 0.00 C ATOM 0 H LEU A 333 -21.860 10.359 -13.223 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.018 12.321 -13.711 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.587 11.444 -15.091 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.996 11.306 -16.124 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.428 13.618 -16.065 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.250 15.221 -14.626 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.173 14.028 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.406 13.875 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.269 14.616 -16.785 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.406 13.226 -16.084 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -21.502 12.988 -17.466 1.00 0.00 H new ATOM 943 N HIS A 334 -25.549 10.710 -15.019 1.00 0.00 N ATOM 944 CA HIS A 334 -26.555 9.735 -15.433 1.00 0.00 C ATOM 945 C HIS A 334 -26.044 8.916 -16.619 1.00 0.00 C ATOM 946 O HIS A 334 -25.094 9.314 -17.291 1.00 0.00 O ATOM 947 CB HIS A 334 -27.848 10.451 -15.816 1.00 0.00 C ATOM 948 CG HIS A 334 -27.685 11.342 -17.002 1.00 0.00 C ATOM 949 ND1 HIS A 334 -28.728 12.020 -17.592 1.00 0.00 N ATOM 950 CD2 HIS A 334 -26.581 11.651 -17.719 1.00 0.00 C ATOM 951 CE1 HIS A 334 -28.273 12.708 -18.624 1.00 0.00 C ATOM 952 NE2 HIS A 334 -26.973 12.502 -18.724 1.00 0.00 N ATOM 0 H HIS A 334 -25.785 11.678 -15.237 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.752 9.061 -14.599 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.620 9.710 -16.027 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.196 11.042 -14.968 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -29.699 11.995 -17.281 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.578 11.295 -17.536 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -28.865 13.333 -19.276 1.00 0.00 H new ATOM 961 N CYS A 335 -26.662 7.767 -16.870 1.00 0.00 N ATOM 962 CA CYS A 335 -26.237 6.914 -17.976 1.00 0.00 C ATOM 963 C CYS A 335 -27.418 6.259 -18.685 1.00 0.00 C ATOM 964 O CYS A 335 -28.074 5.372 -18.137 1.00 0.00 O ATOM 965 CB CYS A 335 -25.277 5.839 -17.473 1.00 0.00 C ATOM 966 SG CYS A 335 -23.639 5.894 -18.234 1.00 0.00 S ATOM 0 H CYS A 335 -27.449 7.407 -16.331 1.00 0.00 H new ATOM 0 HA CYS A 335 -25.730 7.553 -18.699 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -25.167 5.942 -16.393 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -25.718 4.859 -17.657 1.00 0.00 H new ATOM 0 HG CYS A 335 -22.899 4.946 -17.740 1.00 0.00 H new ATOM 972 N GLN A 336 -27.659 6.686 -19.917 1.00 0.00 N ATOM 973 CA GLN A 336 -28.733 6.134 -20.736 1.00 0.00 C ATOM 974 C GLN A 336 -30.068 6.095 -19.994 1.00 0.00 C ATOM 975 O GLN A 336 -30.852 5.164 -20.173 1.00 0.00 O ATOM 976 CB GLN A 336 -28.361 4.726 -21.202 1.00 0.00 C ATOM 977 CG GLN A 336 -27.229 4.702 -22.217 1.00 0.00 C ATOM 978 CD GLN A 336 -26.846 3.295 -22.631 1.00 0.00 C ATOM 979 OE1 GLN A 336 -27.708 2.445 -22.855 1.00 0.00 O ATOM 980 NE2 GLN A 336 -25.547 3.041 -22.734 1.00 0.00 N ATOM 0 H GLN A 336 -27.120 7.420 -20.376 1.00 0.00 H new ATOM 0 HA GLN A 336 -28.855 6.792 -21.596 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -28.075 4.129 -20.336 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -29.240 4.252 -21.639 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -27.526 5.268 -23.100 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -26.357 5.203 -21.795 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -24.867 3.776 -22.539 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -25.229 2.111 -23.008 1.00 0.00 H new ATOM 989 N GLY A 337 -30.337 7.112 -19.179 1.00 0.00 N ATOM 990 CA GLY A 337 -31.599 7.149 -18.459 1.00 0.00 C ATOM 991 C GLY A 337 -31.453 7.403 -16.970 1.00 0.00 C ATOM 992 O GLY A 337 -31.541 8.545 -16.520 1.00 0.00 O ATOM 0 H GLY A 337 -29.714 7.901 -19.006 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.229 7.927 -18.890 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -32.118 6.202 -18.606 1.00 0.00 H new ATOM 996 N THR A 338 -31.253 6.334 -16.200 1.00 0.00 N ATOM 997 CA THR A 338 -31.122 6.449 -14.749 1.00 0.00 C ATOM 998 C THR A 338 -30.670 5.131 -14.119 1.00 0.00 C ATOM 999 O THR A 338 -30.009 5.129 -13.080 1.00 0.00 O ATOM 1000 CB THR A 338 -32.452 6.885 -14.130 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.544 6.387 -14.883 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.607 8.388 -14.034 1.00 0.00 C ATOM 0 H THR A 338 -31.178 5.381 -16.556 1.00 0.00 H new ATOM 0 HA THR A 338 -30.360 7.202 -14.546 1.00 0.00 H new ATOM 0 HB THR A 338 -32.447 6.473 -13.121 1.00 0.00 H new ATOM 0 HG1 THR A 338 -34.385 6.675 -14.470 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.572 8.626 -13.586 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.809 8.797 -13.415 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.552 8.824 -15.032 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.022 4.009 -14.750 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.639 2.688 -14.245 1.00 0.00 C ATOM 1012 C GLU A 339 -29.133 2.450 -14.398 1.00 0.00 C ATOM 1013 O GLU A 339 -28.655 1.322 -14.288 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.418 1.599 -14.982 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.898 1.569 -14.636 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.654 0.499 -15.398 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.346 -0.696 -15.207 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.555 0.856 -16.186 1.00 0.00 O ATOM 0 H GLU A 339 -31.570 3.988 -15.610 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.882 2.649 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.308 1.749 -16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.979 0.629 -14.749 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.014 1.398 -13.566 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.338 2.543 -14.852 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.400 3.528 -14.649 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.967 3.478 -14.814 1.00 0.00 C ATOM 1027 C GLU A 340 -26.412 4.888 -14.750 1.00 0.00 C ATOM 1028 O GLU A 340 -26.989 5.815 -15.316 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.605 2.827 -16.147 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.108 2.734 -16.393 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.405 1.852 -15.381 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.836 0.692 -15.203 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.425 2.319 -14.764 1.00 0.00 O ATOM 0 H GLU A 340 -28.794 4.464 -14.743 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.532 2.878 -14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.033 1.825 -16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.063 3.396 -16.956 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.932 2.343 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.675 3.734 -16.361 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.306 5.051 -14.051 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.684 6.360 -13.907 1.00 0.00 C ATOM 1042 C GLU A 341 -23.196 6.296 -14.228 1.00 0.00 C ATOM 1043 O GLU A 341 -22.513 5.343 -13.852 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.890 6.880 -12.483 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.344 6.862 -12.038 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.740 8.121 -11.292 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.109 8.420 -10.257 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.682 8.806 -11.742 1.00 0.00 O ATOM 0 H GLU A 341 -24.816 4.295 -13.572 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.156 7.043 -14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.300 6.276 -11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.510 7.900 -12.418 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.986 6.744 -12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.514 5.996 -11.398 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.692 7.318 -14.915 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.277 7.361 -15.265 1.00 0.00 C ATOM 1057 C LYS A 342 -20.499 8.155 -14.222 1.00 0.00 C ATOM 1058 O LYS A 342 -20.998 9.138 -13.677 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.080 7.985 -16.649 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.483 9.447 -16.716 1.00 0.00 C ATOM 1061 CD LYS A 342 -21.380 9.993 -18.130 1.00 0.00 C ATOM 1062 CE LYS A 342 -20.032 10.650 -18.376 1.00 0.00 C ATOM 1063 NZ LYS A 342 -19.004 9.665 -18.812 1.00 0.00 N ATOM 0 H LYS A 342 -23.236 8.119 -15.237 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.900 6.338 -15.288 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -20.032 7.891 -16.935 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.662 7.422 -17.379 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -22.506 9.560 -16.356 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.845 10.031 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -21.528 9.184 -18.845 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -22.176 10.718 -18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -20.139 11.423 -19.137 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -19.697 11.144 -17.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.210 9.671 -18.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -19.425 8.714 -18.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.658 9.920 -19.759 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.274 7.724 -13.950 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.426 8.396 -12.975 1.00 0.00 C ATOM 1079 C ILE A 343 -17.182 8.948 -13.661 1.00 0.00 C ATOM 1080 O ILE A 343 -16.406 8.194 -14.246 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.997 7.430 -11.855 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.223 6.744 -11.247 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.212 8.172 -10.783 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.348 7.693 -10.911 1.00 0.00 C ATOM 0 H ILE A 343 -18.845 6.911 -14.392 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.001 9.211 -12.535 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.350 6.665 -12.285 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.591 5.992 -11.945 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -18.921 6.218 -10.341 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -16.917 7.474 -9.999 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.321 8.617 -11.227 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -17.835 8.957 -10.354 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.181 7.134 -10.485 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -19.998 8.430 -10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.678 8.201 -11.817 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.997 10.262 -13.605 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.846 10.883 -14.247 1.00 0.00 C ATOM 1098 C LEU A 344 -15.176 11.915 -13.347 1.00 0.00 C ATOM 1099 O LEU A 344 -15.826 12.566 -12.527 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.263 11.536 -15.566 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.119 12.166 -16.363 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.125 11.102 -16.800 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.664 12.915 -17.571 1.00 0.00 C ATOM 0 H LEU A 344 -17.622 10.911 -13.127 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.120 10.094 -14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.750 10.785 -16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.006 12.305 -15.355 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.600 12.877 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.318 11.568 -17.366 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.713 10.606 -15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.630 10.368 -17.427 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.838 13.358 -18.128 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.206 12.222 -18.215 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.339 13.703 -17.237 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.867 12.050 -13.515 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.070 12.991 -12.737 1.00 0.00 C ATOM 1117 C TYR A 345 -13.031 14.366 -13.409 1.00 0.00 C ATOM 1118 O TYR A 345 -12.537 14.509 -14.528 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.653 12.438 -12.552 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.757 12.571 -13.772 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.209 12.226 -15.042 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.452 13.030 -13.648 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.387 12.336 -16.146 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.625 13.146 -14.749 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.097 12.797 -15.994 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.274 12.908 -17.093 1.00 0.00 O ATOM 0 H TYR A 345 -13.328 11.511 -14.193 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.534 13.115 -11.758 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.183 12.953 -11.714 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.721 11.384 -12.281 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.220 11.866 -15.166 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.076 13.301 -12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.753 12.062 -17.124 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.614 13.508 -14.633 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.879 12.034 -17.295 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.572 15.369 -12.724 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.618 16.726 -13.267 1.00 0.00 C ATOM 1138 C LEU A 346 -12.853 17.730 -12.413 1.00 0.00 C ATOM 1139 O LEU A 346 -12.668 17.539 -11.210 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.063 17.202 -13.386 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.943 16.435 -14.366 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.179 16.072 -15.629 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.505 15.195 -13.694 1.00 0.00 C ATOM 0 H LEU A 346 -13.983 15.270 -11.796 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.143 16.677 -14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.523 17.151 -12.399 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.055 18.251 -13.681 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.771 17.079 -14.663 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.835 15.526 -16.307 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.829 16.982 -16.117 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.324 15.448 -15.370 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.133 14.652 -14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.685 14.554 -13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.101 15.488 -12.830 1.00 0.00 H new ATOM 1155 N THR A 347 -12.441 18.818 -13.057 1.00 0.00 N ATOM 1156 CA THR A 347 -11.723 19.898 -12.394 1.00 0.00 C ATOM 1157 C THR A 347 -12.692 21.045 -12.101 1.00 0.00 C ATOM 1158 O THR A 347 -13.820 21.041 -12.597 1.00 0.00 O ATOM 1159 CB THR A 347 -10.581 20.386 -13.290 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.047 20.629 -14.606 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.433 19.405 -13.383 1.00 0.00 C ATOM 0 H THR A 347 -12.596 18.974 -14.053 1.00 0.00 H new ATOM 0 HA THR A 347 -11.302 19.537 -11.456 1.00 0.00 H new ATOM 0 HB THR A 347 -10.218 21.302 -12.824 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.304 20.942 -15.164 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.658 19.812 -14.033 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.020 19.233 -12.389 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.793 18.462 -13.794 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.284 22.049 -11.302 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.141 23.191 -10.971 1.00 0.00 C ATOM 1171 C PRO A 348 -13.880 23.733 -12.194 1.00 0.00 C ATOM 1172 O PRO A 348 -15.080 24.007 -12.139 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.158 24.243 -10.423 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.790 23.659 -10.603 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.973 22.171 -10.657 1.00 0.00 C ATOM 0 HA PRO A 348 -13.923 22.918 -10.262 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.254 25.186 -10.962 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.357 24.454 -9.372 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.327 24.028 -11.518 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.135 23.941 -9.779 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.187 21.684 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.964 21.722 -9.664 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.151 23.889 -13.294 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.731 24.403 -14.531 1.00 0.00 C ATOM 1185 C GLU A 349 -14.865 23.505 -15.025 1.00 0.00 C ATOM 1186 O GLU A 349 -15.973 23.976 -15.281 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.653 24.512 -15.610 1.00 0.00 C ATOM 1188 CG GLU A 349 -13.170 25.014 -16.949 1.00 0.00 C ATOM 1189 CD GLU A 349 -13.104 26.524 -17.072 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -14.015 27.203 -16.554 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -12.142 27.026 -17.690 1.00 0.00 O ATOM 0 H GLU A 349 -12.157 23.667 -13.355 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.141 25.391 -14.325 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.869 25.183 -15.260 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.195 23.533 -15.752 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.587 24.562 -17.752 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -14.201 24.687 -17.081 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.579 22.215 -15.158 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.576 21.256 -15.624 1.00 0.00 C ATOM 1200 C GLN A 350 -16.725 21.126 -14.626 1.00 0.00 C ATOM 1201 O GLN A 350 -17.896 21.210 -14.996 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.925 19.892 -15.858 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.988 19.868 -17.056 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.276 18.539 -17.217 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.860 17.922 -16.238 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.131 18.093 -18.460 1.00 0.00 N ATOM 0 H GLN A 350 -13.667 21.809 -14.950 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.985 21.623 -16.565 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.369 19.605 -14.965 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.706 19.145 -16.001 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.557 20.083 -17.961 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.248 20.661 -16.949 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.492 18.638 -19.243 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.659 17.205 -18.631 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.379 20.918 -13.360 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.371 20.773 -12.299 1.00 0.00 C ATOM 1217 C GLU A 351 -18.243 22.016 -12.176 1.00 0.00 C ATOM 1218 O GLU A 351 -19.429 21.921 -11.866 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.681 20.479 -10.969 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.068 19.091 -10.910 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.055 18.945 -9.791 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.772 19.951 -9.107 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.541 17.823 -9.600 1.00 0.00 O ATOM 0 H GLU A 351 -15.413 20.846 -13.042 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.019 19.936 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.901 21.222 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.404 20.585 -10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.860 18.354 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.585 18.871 -11.862 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.660 23.183 -12.431 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.411 24.431 -12.355 1.00 0.00 C ATOM 1232 C LYS A 352 -19.605 24.364 -13.299 1.00 0.00 C ATOM 1233 O LYS A 352 -20.651 24.962 -13.051 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.522 25.621 -12.716 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.245 26.957 -12.657 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.322 28.107 -13.023 1.00 0.00 C ATOM 1237 CE LYS A 352 -18.104 29.303 -13.542 1.00 0.00 C ATOM 1238 NZ LYS A 352 -18.750 30.071 -12.439 1.00 0.00 N ATOM 0 H LYS A 352 -16.679 23.291 -12.690 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.763 24.567 -11.333 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.670 25.647 -12.037 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.124 25.476 -13.720 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -19.096 26.942 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.642 27.113 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.741 28.402 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.612 27.778 -13.781 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.435 29.960 -14.097 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.867 28.961 -14.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -19.272 30.877 -12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -19.408 29.452 -11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -18.020 30.420 -11.785 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.433 23.607 -14.376 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.478 23.416 -15.368 1.00 0.00 C ATOM 1254 C ASP A 353 -21.186 22.082 -15.133 1.00 0.00 C ATOM 1255 O ASP A 353 -21.748 21.492 -16.055 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.866 23.450 -16.769 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.900 23.283 -17.866 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.531 24.292 -18.246 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -21.076 22.144 -18.347 1.00 0.00 O ATOM 0 H ASP A 353 -18.567 23.110 -14.584 1.00 0.00 H new ATOM 0 HA ASP A 353 -21.210 24.219 -15.279 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -19.343 24.396 -16.909 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -19.121 22.659 -16.855 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.138 21.604 -13.891 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.751 20.337 -13.528 1.00 0.00 C ATOM 1266 C LYS A 354 -23.262 20.353 -13.732 1.00 0.00 C ATOM 1267 O LYS A 354 -23.878 19.305 -13.926 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.432 19.999 -12.075 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.975 21.013 -11.081 1.00 0.00 C ATOM 1270 CD LYS A 354 -21.547 20.686 -9.660 1.00 0.00 C ATOM 1271 CE LYS A 354 -20.318 21.482 -9.251 1.00 0.00 C ATOM 1272 NZ LYS A 354 -20.327 21.808 -7.798 1.00 0.00 N ATOM 0 H LYS A 354 -20.676 22.082 -13.117 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.335 19.574 -14.185 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.843 19.017 -11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -20.351 19.929 -11.956 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.623 22.010 -11.348 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.063 21.033 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.366 20.901 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.335 19.620 -9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -19.420 20.912 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -20.273 22.404 -9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -19.473 22.351 -7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -21.171 22.373 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -20.344 20.928 -7.245 1.00 0.00 H new ATOM 1286 N SER A 355 -23.861 21.537 -13.693 1.00 0.00 N ATOM 1287 CA SER A 355 -25.303 21.656 -13.879 1.00 0.00 C ATOM 1288 C SER A 355 -25.707 21.054 -15.218 1.00 0.00 C ATOM 1289 O SER A 355 -26.728 20.375 -15.329 1.00 0.00 O ATOM 1290 CB SER A 355 -25.734 23.122 -13.808 1.00 0.00 C ATOM 1291 OG SER A 355 -27.141 23.246 -13.929 1.00 0.00 O ATOM 0 H SER A 355 -23.377 22.421 -13.536 1.00 0.00 H new ATOM 0 HA SER A 355 -25.803 21.110 -13.079 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.408 23.555 -12.862 1.00 0.00 H new ATOM 0 HB3 SER A 355 -25.246 23.687 -14.603 1.00 0.00 H new ATOM 0 HG SER A 355 -27.392 24.192 -13.879 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.884 21.300 -16.229 1.00 0.00 N ATOM 1298 CA HIS A 356 -25.127 20.778 -17.566 1.00 0.00 C ATOM 1299 C HIS A 356 -24.234 19.585 -17.841 1.00 0.00 C ATOM 1300 O HIS A 356 -24.670 18.590 -18.420 1.00 0.00 O ATOM 1301 CB HIS A 356 -24.888 21.868 -18.610 1.00 0.00 C ATOM 1302 CG HIS A 356 -25.897 22.971 -18.554 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -25.739 24.097 -17.775 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -27.090 23.114 -19.182 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -26.791 24.884 -17.923 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -27.624 24.311 -18.772 1.00 0.00 N ATOM 0 H HIS A 356 -24.037 21.862 -16.146 1.00 0.00 H new ATOM 0 HA HIS A 356 -26.166 20.454 -17.627 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -23.892 22.288 -18.466 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -24.904 21.420 -19.604 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -27.537 22.417 -19.875 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -26.943 25.834 -17.433 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -28.519 24.695 -19.074 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.975 19.693 -17.438 1.00 0.00 N ATOM 1316 CA PHE A 357 -22.014 18.626 -17.658 1.00 0.00 C ATOM 1317 C PHE A 357 -21.935 18.255 -19.145 1.00 0.00 C ATOM 1318 O PHE A 357 -21.249 17.306 -19.521 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.358 17.416 -16.797 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.307 17.141 -15.766 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.035 16.782 -16.163 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.579 17.254 -14.413 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.048 16.536 -15.233 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.595 17.012 -13.473 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.325 16.651 -13.884 1.00 0.00 C ATOM 0 H PHE A 357 -22.598 20.510 -16.957 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.028 18.981 -17.360 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.315 17.584 -16.303 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.478 16.540 -17.435 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -19.810 16.693 -17.216 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.570 17.534 -14.089 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.058 16.253 -15.559 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.817 17.105 -12.420 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.553 16.460 -13.154 1.00 0.00 H new ATOM 1335 N THR A 358 -22.621 19.037 -19.989 1.00 0.00 N ATOM 1336 CA THR A 358 -22.609 18.822 -21.434 1.00 0.00 C ATOM 1337 C THR A 358 -21.776 19.916 -22.100 1.00 0.00 C ATOM 1338 O THR A 358 -21.126 20.703 -21.411 1.00 0.00 O ATOM 1339 CB THR A 358 -24.037 18.840 -21.990 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.945 18.284 -21.056 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.195 18.075 -23.291 1.00 0.00 C ATOM 0 H THR A 358 -23.193 19.827 -19.690 1.00 0.00 H new ATOM 0 HA THR A 358 -22.169 17.847 -21.646 1.00 0.00 H new ATOM 0 HB THR A 358 -24.253 19.891 -22.181 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.921 18.805 -20.226 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.232 18.132 -23.623 1.00 0.00 H new ATOM 0 HG22 THR A 358 -23.546 18.511 -24.051 1.00 0.00 H new ATOM 0 HG23 THR A 358 -23.921 17.032 -23.135 1.00 0.00 H new ATOM 1349 N ASP A 359 -21.809 19.989 -23.426 1.00 0.00 N ATOM 1350 CA ASP A 359 -21.078 21.008 -24.146 1.00 0.00 C ATOM 1351 C ASP A 359 -22.002 21.673 -25.159 1.00 0.00 C ATOM 1352 O ASP A 359 -22.746 20.995 -25.869 1.00 0.00 O ATOM 1353 CB ASP A 359 -19.872 20.391 -24.845 1.00 0.00 C ATOM 1354 CG ASP A 359 -18.745 20.072 -23.882 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -18.727 20.654 -22.777 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -17.882 19.241 -24.234 1.00 0.00 O ATOM 0 H ASP A 359 -22.338 19.350 -24.019 1.00 0.00 H new ATOM 0 HA ASP A 359 -20.719 21.762 -23.445 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -20.179 19.478 -25.355 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -19.509 21.077 -25.610 1.00 0.00 H new ATOM 1361 N LYS A 360 -21.964 22.996 -25.218 1.00 0.00 N ATOM 1362 CA LYS A 360 -22.812 23.744 -26.140 1.00 0.00 C ATOM 1363 C LYS A 360 -22.356 23.567 -27.586 1.00 0.00 C ATOM 1364 O LYS A 360 -22.966 24.109 -28.508 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.797 25.223 -25.771 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.250 25.484 -24.347 1.00 0.00 C ATOM 1367 CD LYS A 360 -23.223 26.967 -24.013 1.00 0.00 C ATOM 1368 CE LYS A 360 -24.585 27.609 -24.223 1.00 0.00 C ATOM 1369 NZ LYS A 360 -25.631 26.987 -23.364 1.00 0.00 N ATOM 0 H LYS A 360 -21.356 23.575 -24.639 1.00 0.00 H new ATOM 0 HA LYS A 360 -23.827 23.355 -26.056 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.788 25.614 -25.903 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.443 25.770 -26.458 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -24.260 25.098 -24.210 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.605 24.943 -23.655 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -22.911 27.102 -22.977 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.483 27.468 -24.637 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -24.522 28.675 -24.003 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -24.873 27.516 -25.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -26.365 27.691 -23.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -26.059 26.183 -23.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -25.200 26.652 -22.479 1.00 0.00 H new ATOM 1383 N GLU A 361 -21.280 22.811 -27.781 1.00 0.00 N ATOM 1384 CA GLU A 361 -20.750 22.575 -29.116 1.00 0.00 C ATOM 1385 C GLU A 361 -21.101 21.178 -29.616 1.00 0.00 C ATOM 1386 O GLU A 361 -21.038 20.911 -30.816 1.00 0.00 O ATOM 1387 CB GLU A 361 -19.234 22.773 -29.131 1.00 0.00 C ATOM 1388 CG GLU A 361 -18.810 24.222 -28.962 1.00 0.00 C ATOM 1389 CD GLU A 361 -17.304 24.397 -28.978 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -16.653 23.847 -29.891 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -16.777 25.084 -28.079 1.00 0.00 O ATOM 0 H GLU A 361 -20.760 22.353 -27.032 1.00 0.00 H new ATOM 0 HA GLU A 361 -21.211 23.299 -29.788 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -18.790 22.177 -28.333 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -18.835 22.394 -30.072 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -19.250 24.820 -29.760 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -19.206 24.605 -28.021 1.00 0.00 H new ATOM 1398 N THR A 362 -21.472 20.285 -28.699 1.00 0.00 N ATOM 1399 CA THR A 362 -21.825 18.925 -29.082 1.00 0.00 C ATOM 1400 C THR A 362 -23.280 18.625 -28.743 1.00 0.00 C ATOM 1401 O THR A 362 -23.970 17.934 -29.493 1.00 0.00 O ATOM 1402 CB THR A 362 -20.894 17.918 -28.402 1.00 0.00 C ATOM 1403 OG1 THR A 362 -21.135 16.605 -28.877 1.00 0.00 O ATOM 1404 CG2 THR A 362 -21.031 17.894 -26.896 1.00 0.00 C ATOM 0 H THR A 362 -21.535 20.478 -27.699 1.00 0.00 H new ATOM 0 HA THR A 362 -21.704 18.833 -30.161 1.00 0.00 H new ATOM 0 HB THR A 362 -19.886 18.248 -28.653 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.430 16.006 -28.555 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.343 17.159 -26.480 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.796 18.879 -26.494 1.00 0.00 H new ATOM 0 HG23 THR A 362 -22.053 17.627 -26.628 1.00 0.00 H new ATOM 1412 N GLY A 363 -23.743 19.138 -27.607 1.00 0.00 N ATOM 1413 CA GLY A 363 -25.116 18.897 -27.202 1.00 0.00 C ATOM 1414 C GLY A 363 -25.316 17.482 -26.696 1.00 0.00 C ATOM 1415 O GLY A 363 -26.410 16.923 -26.795 1.00 0.00 O ATOM 0 H GLY A 363 -23.197 19.712 -26.964 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -25.394 19.605 -26.421 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -25.781 19.078 -28.047 1.00 0.00 H new ATOM 1419 N GLN A 364 -24.247 16.907 -26.160 1.00 0.00 N ATOM 1420 CA GLN A 364 -24.277 15.548 -25.632 1.00 0.00 C ATOM 1421 C GLN A 364 -25.332 15.421 -24.528 1.00 0.00 C ATOM 1422 O GLN A 364 -26.307 16.173 -24.506 1.00 0.00 O ATOM 1423 CB GLN A 364 -22.883 15.164 -25.119 1.00 0.00 C ATOM 1424 CG GLN A 364 -21.976 14.597 -26.200 1.00 0.00 C ATOM 1425 CD GLN A 364 -20.533 14.482 -25.750 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -20.020 15.350 -25.043 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -19.869 13.407 -26.159 1.00 0.00 N ATOM 0 H GLN A 364 -23.340 17.366 -26.079 1.00 0.00 H new ATOM 0 HA GLN A 364 -24.554 14.859 -26.430 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -22.410 16.044 -24.683 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -22.988 14.429 -24.321 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -22.340 13.613 -26.495 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -22.028 15.234 -27.083 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -20.334 12.713 -26.744 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -18.894 13.276 -25.888 1.00 0.00 H new ATOM 1436 N GLU A 365 -25.142 14.478 -23.610 1.00 0.00 N ATOM 1437 CA GLU A 365 -26.084 14.282 -22.518 1.00 0.00 C ATOM 1438 C GLU A 365 -25.351 13.991 -21.218 1.00 0.00 C ATOM 1439 O GLU A 365 -24.576 13.038 -21.133 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.042 13.139 -22.846 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.855 13.382 -24.104 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.887 14.478 -23.927 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.757 14.337 -23.042 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -28.826 15.478 -24.672 1.00 0.00 O ATOM 0 H GLU A 365 -24.346 13.840 -23.602 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.657 15.201 -22.392 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -26.471 12.218 -22.962 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.720 12.990 -22.006 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.184 13.648 -24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.357 12.458 -24.392 1.00 0.00 H new ATOM 1451 N HIS A 366 -25.602 14.812 -20.205 1.00 0.00 N ATOM 1452 CA HIS A 366 -24.963 14.636 -18.909 1.00 0.00 C ATOM 1453 C HIS A 366 -25.758 15.326 -17.802 1.00 0.00 C ATOM 1454 O HIS A 366 -26.260 16.436 -17.985 1.00 0.00 O ATOM 1455 CB HIS A 366 -23.542 15.193 -18.938 1.00 0.00 C ATOM 1456 CG HIS A 366 -22.659 14.572 -19.976 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -21.985 13.386 -19.778 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -22.327 14.985 -21.222 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -21.276 13.097 -20.854 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -21.467 14.052 -21.746 1.00 0.00 N ATOM 0 H HIS A 366 -26.242 15.604 -20.257 1.00 0.00 H new ATOM 0 HA HIS A 366 -24.930 13.567 -18.698 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -23.589 16.268 -19.113 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -23.088 15.049 -17.958 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -22.674 15.882 -21.713 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -20.647 12.228 -20.983 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -21.044 14.090 -22.673 1.00 0.00 H new ATOM 1469 N GLU A 367 -25.858 14.667 -16.652 1.00 0.00 N ATOM 1470 CA GLU A 367 -26.575 15.209 -15.512 1.00 0.00 C ATOM 1471 C GLU A 367 -25.931 14.718 -14.217 1.00 0.00 C ATOM 1472 O GLU A 367 -25.849 13.516 -13.973 1.00 0.00 O ATOM 1473 CB GLU A 367 -28.053 14.802 -15.581 1.00 0.00 C ATOM 1474 CG GLU A 367 -28.634 14.349 -14.254 1.00 0.00 C ATOM 1475 CD GLU A 367 -30.109 14.013 -14.344 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.899 14.901 -14.730 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.476 12.862 -14.027 1.00 0.00 O ATOM 0 H GLU A 367 -25.446 13.748 -16.488 1.00 0.00 H new ATOM 0 HA GLU A 367 -26.521 16.297 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -28.634 15.647 -15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -28.163 13.997 -16.307 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -28.087 13.474 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -28.489 15.134 -13.512 1.00 0.00 H new ATOM 1484 N LEU A 368 -25.460 15.654 -13.400 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.808 15.309 -12.139 1.00 0.00 C ATOM 1486 C LEU A 368 -25.823 15.004 -11.043 1.00 0.00 C ATOM 1487 O LEU A 368 -26.879 15.631 -10.963 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.886 16.438 -11.682 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.156 16.169 -10.366 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.169 15.025 -10.534 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.448 17.424 -9.880 1.00 0.00 C ATOM 0 H LEU A 368 -25.517 16.655 -13.586 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.218 14.410 -12.319 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.147 16.624 -12.461 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.474 17.350 -11.577 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.891 15.882 -9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.657 14.845 -9.589 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.704 14.124 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.438 15.285 -11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.934 17.212 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.722 17.744 -10.627 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.180 18.216 -9.722 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.484 14.034 -10.197 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.352 13.635 -9.095 1.00 0.00 C ATOM 1505 C ILE A 369 -25.727 14.000 -7.752 1.00 0.00 C ATOM 1506 O ILE A 369 -26.423 14.382 -6.812 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.626 12.116 -9.109 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.765 11.588 -10.544 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.875 11.801 -8.301 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -27.539 12.504 -11.467 1.00 0.00 C ATOM 0 H ILE A 369 -24.611 13.509 -10.255 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.292 14.171 -9.226 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.774 11.614 -8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -25.770 11.428 -10.959 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.258 10.617 -10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.058 10.727 -8.318 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.734 12.129 -7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.729 12.322 -8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.592 12.059 -12.461 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -28.548 12.645 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -27.036 13.469 -11.528 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.407 13.868 -7.673 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.671 14.170 -6.452 1.00 0.00 C ATOM 1524 C GLU A 370 -22.206 14.455 -6.771 1.00 0.00 C ATOM 1525 O GLU A 370 -21.739 14.172 -7.874 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.776 12.998 -5.472 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.089 13.243 -4.138 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.316 12.116 -3.151 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.575 11.112 -3.216 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -24.233 12.236 -2.312 1.00 0.00 O ATOM 0 H GLU A 370 -23.822 13.552 -8.446 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.107 15.057 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.829 12.782 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.343 12.111 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.019 13.367 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.456 14.176 -3.710 1.00 0.00 H new ATOM 1537 N SER A 371 -21.483 15.007 -5.805 1.00 0.00 N ATOM 1538 CA SER A 371 -20.071 15.316 -5.995 1.00 0.00 C ATOM 1539 C SER A 371 -19.285 15.131 -4.707 1.00 0.00 C ATOM 1540 O SER A 371 -19.552 15.784 -3.698 1.00 0.00 O ATOM 1541 CB SER A 371 -19.899 16.736 -6.514 1.00 0.00 C ATOM 1542 OG SER A 371 -20.806 17.628 -5.888 1.00 0.00 O ATOM 0 H SER A 371 -21.849 15.249 -4.884 1.00 0.00 H new ATOM 0 HA SER A 371 -19.678 14.619 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.877 17.069 -6.335 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.056 16.752 -7.593 1.00 0.00 H new ATOM 0 HG SER A 371 -20.671 18.533 -6.240 1.00 0.00 H new ATOM 1548 N MET A 372 -18.329 14.217 -4.752 1.00 0.00 N ATOM 1549 CA MET A 372 -17.501 13.913 -3.584 1.00 0.00 C ATOM 1550 C MET A 372 -16.023 14.188 -3.841 1.00 0.00 C ATOM 1551 O MET A 372 -15.446 13.670 -4.797 1.00 0.00 O ATOM 1552 CB MET A 372 -17.683 12.445 -3.179 1.00 0.00 C ATOM 1553 CG MET A 372 -16.725 11.965 -2.088 1.00 0.00 C ATOM 1554 SD MET A 372 -17.519 11.799 -0.476 1.00 0.00 S ATOM 1555 CE MET A 372 -18.325 13.390 -0.306 1.00 0.00 C ATOM 0 H MET A 372 -18.103 13.670 -5.583 1.00 0.00 H new ATOM 0 HA MET A 372 -17.828 14.568 -2.776 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.707 12.300 -2.835 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.552 11.819 -4.061 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.303 11.003 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.894 12.666 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.941 13.391 0.593 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.571 14.174 -0.230 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.954 13.574 -1.177 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.375 14.983 -2.967 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.952 15.282 -3.099 1.00 0.00 C ATOM 1567 C PRO A 373 -13.135 13.998 -3.151 1.00 0.00 C ATOM 1568 O PRO A 373 -13.258 13.139 -2.277 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.616 16.092 -1.838 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.772 15.893 -0.914 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.964 15.625 -1.783 1.00 0.00 C ATOM 0 HA PRO A 373 -13.723 15.826 -4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.687 15.745 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.480 17.147 -2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.589 15.059 -0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.932 16.776 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.685 14.974 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.489 16.544 -2.042 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.322 13.858 -4.187 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.513 12.660 -4.359 1.00 0.00 C ATOM 1581 C LEU A 374 -10.471 12.511 -3.263 1.00 0.00 C ATOM 1582 O LEU A 374 -10.254 11.410 -2.757 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.848 12.658 -5.732 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.674 11.984 -6.827 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.985 12.104 -8.178 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.929 10.525 -6.476 1.00 0.00 C ATOM 0 H LEU A 374 -12.205 14.557 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.183 11.803 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.646 13.688 -6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.885 12.153 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.635 12.494 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.592 11.617 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.861 13.157 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.007 11.624 -8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.518 10.059 -7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.977 10.003 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.474 10.467 -5.534 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.831 13.609 -2.882 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.826 13.553 -1.831 1.00 0.00 C ATOM 1600 C LEU A 375 -9.455 13.046 -0.540 1.00 0.00 C ATOM 1601 O LEU A 375 -8.983 12.078 0.058 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.197 14.924 -1.613 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.130 14.961 -0.528 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.949 14.086 -0.919 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.684 16.388 -0.277 1.00 0.00 C ATOM 0 H LEU A 375 -9.987 14.536 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.039 12.864 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.756 15.261 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.983 15.634 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.555 14.568 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.194 14.122 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.286 13.058 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.520 14.450 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.921 16.399 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.272 16.807 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.538 16.985 0.044 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.530 13.703 -0.123 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.238 13.320 1.087 1.00 0.00 C ATOM 1619 C GLU A 376 -11.679 11.865 0.991 1.00 0.00 C ATOM 1620 O GLU A 376 -11.598 11.110 1.960 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.450 14.224 1.288 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.085 15.652 1.662 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.303 16.535 1.857 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.133 16.215 2.732 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.423 17.547 1.135 1.00 0.00 O ATOM 0 H GLU A 376 -10.930 14.506 -0.608 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.570 13.431 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.040 14.236 0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.082 13.802 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.496 15.644 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.454 16.078 0.882 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.130 11.482 -0.197 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.570 10.118 -0.451 1.00 0.00 C ATOM 1634 C TRP A 377 -11.378 9.165 -0.428 1.00 0.00 C ATOM 1635 O TRP A 377 -11.489 8.022 0.014 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.282 10.047 -1.805 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.902 8.715 -2.093 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.617 7.888 -3.141 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.916 8.055 -1.325 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.393 6.757 -3.074 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.197 6.834 -1.967 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.612 8.378 -0.157 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.144 5.937 -1.480 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.552 7.486 0.326 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.810 6.278 -0.334 1.00 0.00 C ATOM 0 H TRP A 377 -12.200 12.102 -1.004 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.267 9.818 0.332 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.057 10.813 -1.838 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.567 10.283 -2.594 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.888 8.093 -3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.374 5.985 -3.740 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.419 9.307 0.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.346 5.006 -1.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.096 7.725 1.228 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.549 5.602 0.069 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.237 9.651 -0.910 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.008 8.865 -0.959 1.00 0.00 C ATOM 1658 C PHE A 378 -8.517 8.500 0.436 1.00 0.00 C ATOM 1659 O PHE A 378 -7.921 7.442 0.642 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.914 9.660 -1.667 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.023 9.674 -3.166 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.483 8.567 -3.863 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.661 10.806 -3.879 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.580 8.592 -5.240 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.755 10.835 -5.255 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.215 9.727 -5.936 1.00 0.00 C ATOM 0 H PHE A 378 -10.139 10.598 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.229 7.947 -1.503 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.937 10.688 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.945 9.246 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.768 7.676 -3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.301 11.676 -3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.941 7.724 -5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.469 11.724 -5.798 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.290 9.747 -7.013 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.773 9.382 1.388 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.362 9.164 2.769 1.00 0.00 C ATOM 1678 C ALA A 379 -9.436 8.426 3.569 1.00 0.00 C ATOM 1679 O ALA A 379 -9.198 8.011 4.703 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.029 10.492 3.433 1.00 0.00 C ATOM 0 H ALA A 379 -9.266 10.261 1.230 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.471 8.536 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.723 10.317 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.217 10.976 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.908 11.136 3.420 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.623 8.282 2.985 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.728 7.616 3.653 1.00 0.00 C ATOM 1688 C ASN A 380 -11.950 6.194 3.132 1.00 0.00 C ATOM 1689 O ASN A 380 -12.854 5.499 3.593 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.997 8.439 3.467 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.987 9.712 4.290 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.243 9.831 5.263 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.816 10.675 3.902 1.00 0.00 N ATOM 0 H ASN A 380 -10.840 8.620 2.048 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.479 7.536 4.711 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.111 8.692 2.413 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.862 7.836 3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.852 11.555 4.417 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.416 10.535 3.089 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.137 5.764 2.170 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.281 4.424 1.605 1.00 0.00 C ATOM 1702 C ASN A 381 -9.928 3.754 1.374 1.00 0.00 C ATOM 1703 O ASN A 381 -9.839 2.765 0.646 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.059 4.489 0.292 1.00 0.00 C ATOM 1705 CG ASN A 381 -11.426 5.434 -0.706 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -10.281 5.857 -0.540 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -12.170 5.775 -1.750 1.00 0.00 N ATOM 0 H ASN A 381 -10.379 6.317 1.769 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.831 3.821 2.328 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.117 3.491 -0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.081 4.809 0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -11.798 6.412 -2.455 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.114 5.401 -1.848 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.879 4.286 1.991 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.548 3.723 1.841 1.00 0.00 C ATOM 1716 C TYR A 382 -7.458 2.342 2.490 1.00 0.00 C ATOM 1717 O TYR A 382 -6.559 1.560 2.181 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.512 4.663 2.455 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.586 4.755 3.963 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -5.855 3.893 4.769 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.388 5.706 4.577 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -5.921 3.976 6.147 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.461 5.797 5.954 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.726 4.929 6.733 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.794 5.016 8.106 1.00 0.00 O ATOM 0 H TYR A 382 -8.927 5.104 2.598 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.343 3.609 0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.515 4.326 2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.644 5.659 2.033 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.224 3.145 4.312 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -7.965 6.387 3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.346 3.299 6.761 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -8.090 6.543 6.417 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.405 5.740 8.358 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.395 2.046 3.389 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.420 0.762 4.074 1.00 0.00 C ATOM 1737 C LYS A 383 -9.005 -0.325 3.177 1.00 0.00 C ATOM 1738 O LYS A 383 -8.444 -1.415 3.056 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.242 0.879 5.355 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.583 1.731 6.426 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.440 1.815 7.678 1.00 0.00 C ATOM 1742 CE LYS A 383 -10.264 3.093 7.705 1.00 0.00 C ATOM 1743 NZ LYS A 383 -11.388 3.051 6.727 1.00 0.00 N ATOM 0 H LYS A 383 -9.146 2.681 3.658 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.396 0.483 4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.216 1.304 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.419 -0.119 5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.609 1.311 6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.407 2.734 6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.104 0.952 7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.802 1.774 8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.661 3.247 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.621 3.944 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -12.075 3.798 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -11.018 3.202 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.856 2.124 6.776 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.138 -0.021 2.550 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.806 -0.968 1.662 1.00 0.00 C ATOM 1759 C LYS A 384 -9.894 -1.358 0.507 1.00 0.00 C ATOM 1760 O LYS A 384 -9.760 -2.534 0.170 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.094 -0.355 1.115 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.114 -0.016 2.189 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.371 0.590 1.587 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.371 0.989 2.660 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.782 2.415 2.530 1.00 0.00 N ATOM 0 H LYS A 384 -10.614 0.877 2.641 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.047 -1.863 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.848 0.551 0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.544 -1.050 0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.373 -0.917 2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.676 0.683 2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.105 1.465 0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.832 -0.128 0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.251 0.349 2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.933 0.825 3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.464 2.649 3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.946 3.027 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.223 2.566 1.600 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.266 -0.354 -0.087 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.354 -0.565 -1.203 1.00 0.00 C ATOM 1781 C PHE A 385 -7.037 -1.171 -0.720 1.00 0.00 C ATOM 1782 O PHE A 385 -6.242 -1.670 -1.515 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.097 0.759 -1.921 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.341 1.365 -2.509 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.270 0.572 -3.162 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.579 2.726 -2.411 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.414 1.125 -3.707 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.719 3.285 -2.955 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.638 2.484 -3.603 1.00 0.00 C ATOM 0 H PHE A 385 -9.372 0.623 0.188 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.814 -1.265 -1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.653 1.465 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.368 0.599 -2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.099 -0.491 -3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.865 3.357 -1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.131 0.496 -4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.891 4.348 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.530 2.919 -4.028 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.813 -1.109 0.589 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.593 -1.641 1.166 1.00 0.00 C ATOM 1801 C GLY A 386 -4.396 -0.745 0.907 1.00 0.00 C ATOM 1802 O GLY A 386 -3.273 -1.071 1.294 1.00 0.00 O ATOM 0 H GLY A 386 -7.459 -0.697 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.726 -1.765 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.400 -2.631 0.753 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.638 0.389 0.255 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.580 1.332 -0.047 1.00 0.00 C ATOM 1808 C ALA A 387 -3.383 2.296 1.111 1.00 0.00 C ATOM 1809 O ALA A 387 -4.254 2.448 1.966 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.885 2.093 -1.333 1.00 0.00 C ATOM 0 H ALA A 387 -5.562 0.672 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.655 0.774 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.078 2.795 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -3.975 1.389 -2.160 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.821 2.640 -1.219 1.00 0.00 H new ATOM 1816 N THR A 388 -2.239 2.951 1.122 1.00 0.00 N ATOM 1817 CA THR A 388 -1.921 3.915 2.161 1.00 0.00 C ATOM 1818 C THR A 388 -1.999 5.321 1.591 1.00 0.00 C ATOM 1819 O THR A 388 -1.081 5.778 0.910 1.00 0.00 O ATOM 1820 CB THR A 388 -0.520 3.645 2.717 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.463 2.364 3.323 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.060 4.662 3.740 1.00 0.00 C ATOM 0 H THR A 388 -1.509 2.833 0.419 1.00 0.00 H new ATOM 0 HA THR A 388 -2.641 3.819 2.974 1.00 0.00 H new ATOM 0 HB THR A 388 0.145 3.709 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.196 2.374 4.048 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.940 4.403 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.041 5.652 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.748 4.664 4.586 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.107 6.000 1.855 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.305 7.347 1.347 1.00 0.00 C ATOM 1832 C LEU A 389 -2.391 8.337 2.054 1.00 0.00 C ATOM 1833 O LEU A 389 -2.656 8.743 3.185 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.771 7.756 1.531 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.119 9.186 1.107 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.871 10.156 2.250 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.327 9.592 -0.125 1.00 0.00 C ATOM 0 H LEU A 389 -3.879 5.640 2.416 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.056 7.358 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.396 7.066 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.034 7.634 2.582 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.179 9.219 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.124 11.167 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.491 9.879 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.820 10.118 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.591 10.611 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.261 9.541 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.561 8.916 -0.947 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.318 8.731 1.375 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.375 9.682 1.939 1.00 0.00 C ATOM 1851 C GLU A 390 -0.470 11.009 1.194 1.00 0.00 C ATOM 1852 O GLU A 390 -0.429 11.043 -0.035 1.00 0.00 O ATOM 1853 CB GLU A 390 1.042 9.120 1.861 1.00 0.00 C ATOM 1854 CG GLU A 390 1.284 7.950 2.801 1.00 0.00 C ATOM 1855 CD GLU A 390 1.306 8.369 4.258 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.066 9.301 4.596 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.563 7.766 5.060 1.00 0.00 O ATOM 0 H GLU A 390 -1.083 8.406 0.437 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.620 9.854 2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.242 8.801 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.752 9.914 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.505 7.203 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.232 7.476 2.549 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.621 12.100 1.939 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.748 13.417 1.327 1.00 0.00 C ATOM 1866 C ILE A 391 0.587 14.147 1.253 1.00 0.00 C ATOM 1867 O ILE A 391 1.101 14.641 2.258 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.764 14.293 2.085 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.075 13.531 2.294 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.014 15.587 1.325 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.744 13.108 1.004 1.00 0.00 C ATOM 0 H ILE A 391 -0.658 12.098 2.958 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.106 13.247 0.311 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.351 14.540 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.878 12.646 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.763 14.158 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.734 16.197 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.078 16.135 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.410 15.357 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.667 12.574 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.973 13.990 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.075 12.455 0.444 1.00 0.00 H new ATOM 1883 N VAL A 392 1.155 14.181 0.053 1.00 0.00 N ATOM 1884 CA VAL A 392 2.448 14.814 -0.185 1.00 0.00 C ATOM 1885 C VAL A 392 2.298 16.201 -0.814 1.00 0.00 C ATOM 1886 O VAL A 392 1.196 16.747 -0.875 1.00 0.00 O ATOM 1887 CB VAL A 392 3.292 13.932 -1.121 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.740 12.672 -0.398 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.490 13.580 -2.367 1.00 0.00 C ATOM 0 H VAL A 392 0.734 13.772 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 392 2.939 14.928 0.781 1.00 0.00 H new ATOM 0 HB VAL A 392 4.181 14.486 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.336 12.058 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.340 12.945 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.865 12.109 -0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.095 12.955 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.589 13.038 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.211 14.494 -2.891 1.00 0.00 H new ATOM 1899 N THR A 393 3.417 16.765 -1.278 1.00 0.00 N ATOM 1900 CA THR A 393 3.409 18.086 -1.901 1.00 0.00 C ATOM 1901 C THR A 393 4.647 18.312 -2.771 1.00 0.00 C ATOM 1902 O THR A 393 5.681 17.670 -2.586 1.00 0.00 O ATOM 1903 CB THR A 393 3.303 19.176 -0.838 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.893 18.753 0.379 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.872 19.577 -0.545 1.00 0.00 C ATOM 0 H THR A 393 4.337 16.326 -1.233 1.00 0.00 H new ATOM 0 HA THR A 393 2.535 18.136 -2.551 1.00 0.00 H new ATOM 0 HB THR A 393 3.831 20.037 -1.248 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.816 19.467 1.046 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.861 20.355 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.406 19.955 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.317 18.710 -0.187 1.00 0.00 H new ATOM 1913 N ASP A 394 4.512 19.227 -3.728 1.00 0.00 N ATOM 1914 CA ASP A 394 5.588 19.565 -4.660 1.00 0.00 C ATOM 1915 C ASP A 394 6.794 20.194 -3.950 1.00 0.00 C ATOM 1916 O ASP A 394 7.832 20.426 -4.568 1.00 0.00 O ATOM 1917 CB ASP A 394 5.048 20.527 -5.727 1.00 0.00 C ATOM 1918 CG ASP A 394 5.980 20.687 -6.913 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.105 21.195 -6.723 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.578 20.316 -8.035 1.00 0.00 O ATOM 0 H ASP A 394 3.653 19.756 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 394 5.933 18.641 -5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.082 20.165 -6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.876 21.503 -5.274 1.00 0.00 H new ATOM 1925 N LYS A 395 6.651 20.482 -2.660 1.00 0.00 N ATOM 1926 CA LYS A 395 7.725 21.101 -1.885 1.00 0.00 C ATOM 1927 C LYS A 395 9.041 20.325 -1.994 1.00 0.00 C ATOM 1928 O LYS A 395 10.110 20.925 -2.109 1.00 0.00 O ATOM 1929 CB LYS A 395 7.312 21.208 -0.416 1.00 0.00 C ATOM 1930 CG LYS A 395 8.366 21.848 0.472 1.00 0.00 C ATOM 1931 CD LYS A 395 7.902 21.929 1.919 1.00 0.00 C ATOM 1932 CE LYS A 395 8.577 20.872 2.779 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.764 20.530 3.979 1.00 0.00 N ATOM 0 H LYS A 395 5.801 20.297 -2.127 1.00 0.00 H new ATOM 0 HA LYS A 395 7.893 22.095 -2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.392 21.789 -0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.088 20.211 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.289 21.271 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.593 22.849 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.122 22.919 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.821 21.800 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 395 8.744 19.973 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.556 21.232 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.362 20.576 4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.980 21.207 4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.381 19.568 3.877 1.00 0.00 H new ATOM 1947 N SER A 396 8.968 18.998 -1.944 1.00 0.00 N ATOM 1948 CA SER A 396 10.169 18.165 -2.023 1.00 0.00 C ATOM 1949 C SER A 396 10.542 17.848 -3.470 1.00 0.00 C ATOM 1950 O SER A 396 9.754 18.071 -4.389 1.00 0.00 O ATOM 1951 CB SER A 396 9.967 16.865 -1.243 1.00 0.00 C ATOM 1952 OG SER A 396 10.141 17.074 0.148 1.00 0.00 O ATOM 0 H SER A 396 8.096 18.477 -1.850 1.00 0.00 H new ATOM 0 HA SER A 396 10.989 18.730 -1.579 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.967 16.474 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.675 16.113 -1.593 1.00 0.00 H new ATOM 0 HG SER A 396 10.757 16.401 0.505 1.00 0.00 H new ATOM 1958 N GLN A 397 11.752 17.321 -3.661 1.00 0.00 N ATOM 1959 CA GLN A 397 12.235 16.968 -4.994 1.00 0.00 C ATOM 1960 C GLN A 397 11.325 15.930 -5.636 1.00 0.00 C ATOM 1961 O GLN A 397 10.827 16.126 -6.744 1.00 0.00 O ATOM 1962 CB GLN A 397 13.662 16.421 -4.915 1.00 0.00 C ATOM 1963 CG GLN A 397 14.232 16.014 -6.265 1.00 0.00 C ATOM 1964 CD GLN A 397 15.603 15.376 -6.150 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.625 16.060 -6.191 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.631 14.055 -6.006 1.00 0.00 N ATOM 0 H GLN A 397 12.414 17.130 -2.909 1.00 0.00 H new ATOM 0 HA GLN A 397 12.230 17.869 -5.607 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.308 17.177 -4.470 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.675 15.558 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.549 15.315 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.296 16.892 -6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.759 13.527 -5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.524 13.570 -5.924 1.00 0.00 H new ATOM 1975 N GLU A 398 11.096 14.833 -4.922 1.00 0.00 N ATOM 1976 CA GLU A 398 10.228 13.770 -5.414 1.00 0.00 C ATOM 1977 C GLU A 398 8.831 14.329 -5.650 1.00 0.00 C ATOM 1978 O GLU A 398 8.142 13.958 -6.600 1.00 0.00 O ATOM 1979 CB GLU A 398 10.176 12.619 -4.407 1.00 0.00 C ATOM 1980 CG GLU A 398 11.480 11.844 -4.292 1.00 0.00 C ATOM 1981 CD GLU A 398 12.588 12.646 -3.640 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.275 13.639 -2.949 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.769 12.282 -3.819 1.00 0.00 O ATOM 0 H GLU A 398 11.499 14.657 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 398 10.626 13.386 -6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.914 13.018 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.380 11.932 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.307 10.936 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.801 11.533 -5.286 1.00 0.00 H new ATOM 1990 N GLY A 399 8.446 15.257 -4.784 1.00 0.00 N ATOM 1991 CA GLY A 399 7.155 15.899 -4.913 1.00 0.00 C ATOM 1992 C GLY A 399 7.008 16.537 -6.280 1.00 0.00 C ATOM 1993 O GLY A 399 6.089 16.218 -7.035 1.00 0.00 O ATOM 0 H GLY A 399 9.006 15.576 -3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.362 15.167 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.041 16.657 -4.138 1.00 0.00 H new ATOM 1997 N SER A 400 7.928 17.444 -6.588 1.00 0.00 N ATOM 1998 CA SER A 400 7.930 18.147 -7.864 1.00 0.00 C ATOM 1999 C SER A 400 8.043 17.182 -9.044 1.00 0.00 C ATOM 2000 O SER A 400 7.658 17.519 -10.161 1.00 0.00 O ATOM 2001 CB SER A 400 9.082 19.153 -7.909 1.00 0.00 C ATOM 2002 OG SER A 400 9.198 19.855 -6.683 1.00 0.00 O ATOM 0 H SER A 400 8.689 17.711 -5.964 1.00 0.00 H new ATOM 0 HA SER A 400 6.979 18.673 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.015 18.632 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.919 19.860 -8.722 1.00 0.00 H new ATOM 0 HG SER A 400 8.306 20.001 -6.304 1.00 0.00 H new ATOM 2008 N GLN A 401 8.561 15.980 -8.800 1.00 0.00 N ATOM 2009 CA GLN A 401 8.702 14.989 -9.860 1.00 0.00 C ATOM 2010 C GLN A 401 7.337 14.483 -10.314 1.00 0.00 C ATOM 2011 O GLN A 401 7.100 14.288 -11.507 1.00 0.00 O ATOM 2012 CB GLN A 401 9.565 13.822 -9.379 1.00 0.00 C ATOM 2013 CG GLN A 401 11.031 14.181 -9.193 1.00 0.00 C ATOM 2014 CD GLN A 401 11.816 13.090 -8.492 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.280 12.030 -8.174 1.00 0.00 O ATOM 2016 NE2 GLN A 401 13.097 13.347 -8.249 1.00 0.00 N ATOM 0 H GLN A 401 8.887 15.672 -7.884 1.00 0.00 H new ATOM 0 HA GLN A 401 9.191 15.464 -10.711 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.168 13.454 -8.433 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.488 13.005 -10.097 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.479 14.377 -10.167 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.105 15.103 -8.617 1.00 0.00 H new ATOM 0 HE21 GLN A 401 13.500 14.241 -8.531 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.677 12.651 -7.781 1.00 0.00 H new ATOM 2025 N PHE A 402 6.441 14.280 -9.354 1.00 0.00 N ATOM 2026 CA PHE A 402 5.092 13.807 -9.644 1.00 0.00 C ATOM 2027 C PHE A 402 4.309 14.844 -10.437 1.00 0.00 C ATOM 2028 O PHE A 402 3.723 14.530 -11.465 1.00 0.00 O ATOM 2029 CB PHE A 402 4.355 13.505 -8.339 1.00 0.00 C ATOM 2030 CG PHE A 402 4.477 12.081 -7.878 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.691 11.416 -7.939 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.373 11.411 -7.378 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.800 10.107 -7.506 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.476 10.104 -6.946 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.690 9.451 -7.010 1.00 0.00 C ATOM 0 H PHE A 402 6.626 14.437 -8.363 1.00 0.00 H new ATOM 0 HA PHE A 402 5.172 12.899 -10.241 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.738 14.162 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.299 13.744 -8.467 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.560 11.925 -8.328 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.420 11.917 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.751 9.598 -7.556 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.607 9.593 -6.558 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.772 8.428 -6.673 1.00 0.00 H new ATOM 2045 N VAL A 403 4.300 16.078 -9.950 1.00 0.00 N ATOM 2046 CA VAL A 403 3.575 17.154 -10.616 1.00 0.00 C ATOM 2047 C VAL A 403 4.019 17.312 -12.069 1.00 0.00 C ATOM 2048 O VAL A 403 3.210 17.632 -12.941 1.00 0.00 O ATOM 2049 CB VAL A 403 3.751 18.495 -9.873 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.008 19.613 -10.590 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.273 18.370 -8.431 1.00 0.00 C ATOM 0 H VAL A 403 4.785 16.359 -9.098 1.00 0.00 H new ATOM 0 HA VAL A 403 2.520 16.880 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 403 4.812 18.746 -9.865 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.147 20.548 -10.048 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.399 19.719 -11.602 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.946 19.374 -10.635 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.404 19.324 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.219 18.094 -8.420 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.854 17.602 -7.920 1.00 0.00 H new ATOM 2061 N LYS A 404 5.303 17.087 -12.325 1.00 0.00 N ATOM 2062 CA LYS A 404 5.842 17.209 -13.677 1.00 0.00 C ATOM 2063 C LYS A 404 5.480 15.997 -14.535 1.00 0.00 C ATOM 2064 O LYS A 404 4.989 16.142 -15.655 1.00 0.00 O ATOM 2065 CB LYS A 404 7.362 17.375 -13.628 1.00 0.00 C ATOM 2066 CG LYS A 404 7.815 18.615 -12.875 1.00 0.00 C ATOM 2067 CD LYS A 404 7.487 19.887 -13.639 1.00 0.00 C ATOM 2068 CE LYS A 404 6.951 20.970 -12.716 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.796 21.694 -13.316 1.00 0.00 N ATOM 0 H LYS A 404 5.988 16.820 -11.618 1.00 0.00 H new ATOM 0 HA LYS A 404 5.396 18.093 -14.133 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.800 16.495 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.747 17.418 -14.647 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.334 18.643 -11.897 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.890 18.562 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.382 20.249 -14.145 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.750 19.669 -14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.646 20.522 -11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.746 21.680 -12.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.462 22.423 -12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.092 22.144 -14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.026 21.021 -13.508 1.00 0.00 H new ATOM 2083 N GLY A 405 5.742 14.801 -14.012 1.00 0.00 N ATOM 2084 CA GLY A 405 5.454 13.589 -14.756 1.00 0.00 C ATOM 2085 C GLY A 405 3.979 13.278 -14.771 1.00 0.00 C ATOM 2086 O GLY A 405 3.472 12.641 -15.695 1.00 0.00 O ATOM 0 H GLY A 405 6.148 14.651 -13.088 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.813 13.697 -15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.997 12.754 -14.314 1.00 0.00 H new ATOM 2090 N PHE A 406 3.297 13.734 -13.738 1.00 0.00 N ATOM 2091 CA PHE A 406 1.873 13.523 -13.594 1.00 0.00 C ATOM 2092 C PHE A 406 1.307 14.584 -12.658 1.00 0.00 C ATOM 2093 O PHE A 406 0.889 15.655 -13.099 1.00 0.00 O ATOM 2094 CB PHE A 406 1.593 12.108 -13.062 1.00 0.00 C ATOM 2095 CG PHE A 406 2.831 11.346 -12.676 1.00 0.00 C ATOM 2096 CD1 PHE A 406 3.540 10.628 -13.627 1.00 0.00 C ATOM 2097 CD2 PHE A 406 3.289 11.353 -11.370 1.00 0.00 C ATOM 2098 CE1 PHE A 406 4.683 9.934 -13.280 1.00 0.00 C ATOM 2099 CE2 PHE A 406 4.430 10.658 -11.018 1.00 0.00 C ATOM 2100 CZ PHE A 406 5.128 9.950 -11.975 1.00 0.00 C ATOM 0 H PHE A 406 3.718 14.263 -12.974 1.00 0.00 H new ATOM 0 HA PHE A 406 1.387 13.611 -14.566 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.937 12.180 -12.194 1.00 0.00 H new ATOM 0 HB3 PHE A 406 1.054 11.544 -13.823 1.00 0.00 H new ATOM 0 HD1 PHE A 406 3.195 10.611 -14.650 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.748 11.908 -10.618 1.00 0.00 H new ATOM 0 HE1 PHE A 406 5.227 9.380 -14.030 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.775 10.669 -9.995 1.00 0.00 H new ATOM 0 HZ PHE A 406 6.022 9.409 -11.702 1.00 0.00 H new ATOM 2110 N GLY A 407 1.287 14.278 -11.367 1.00 0.00 N ATOM 2111 CA GLY A 407 0.761 15.211 -10.395 1.00 0.00 C ATOM 2112 C GLY A 407 -0.658 14.887 -9.981 1.00 0.00 C ATOM 2113 O GLY A 407 -1.424 14.309 -10.752 1.00 0.00 O ATOM 0 H GLY A 407 1.627 13.399 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.401 15.210 -9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.793 16.218 -10.810 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.017 15.295 -8.772 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.361 15.079 -8.283 1.00 0.00 C ATOM 2119 C GLY A 408 -2.612 13.697 -7.707 1.00 0.00 C ATOM 2120 O GLY A 408 -3.165 13.580 -6.613 1.00 0.00 O ATOM 0 H GLY A 408 -0.397 15.774 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.578 15.822 -7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.062 15.250 -9.100 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.259 12.643 -8.442 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.521 11.282 -7.973 1.00 0.00 C ATOM 2126 C ILE A 409 -1.476 10.283 -8.466 1.00 0.00 C ATOM 2127 O ILE A 409 -1.141 10.244 -9.650 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.914 10.794 -8.442 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.875 11.975 -8.646 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.493 9.811 -7.436 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.630 12.754 -9.926 1.00 0.00 C ATOM 0 H ILE A 409 -1.798 12.702 -9.350 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.479 11.327 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.791 10.290 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.899 11.601 -8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.787 12.653 -7.797 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.472 9.476 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.828 8.953 -7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.594 10.299 -6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.348 13.571 -9.998 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.618 13.160 -9.917 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.748 12.091 -10.783 1.00 0.00 H new ATOM 2143 N GLY A 410 -0.993 9.456 -7.544 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.019 8.430 -7.874 1.00 0.00 C ATOM 2145 C GLY A 410 -0.168 7.240 -6.957 1.00 0.00 C ATOM 2146 O GLY A 410 -0.402 7.403 -5.760 1.00 0.00 O ATOM 0 H GLY A 410 -1.263 9.479 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.150 8.116 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.989 8.837 -7.789 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.056 6.040 -7.509 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.212 4.854 -6.696 1.00 0.00 C ATOM 2152 C GLY A 411 0.973 3.914 -6.753 1.00 0.00 C ATOM 2153 O GLY A 411 1.600 3.742 -7.797 1.00 0.00 O ATOM 0 H GLY A 411 0.138 5.868 -8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.377 5.153 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.105 4.318 -7.019 1.00 0.00 H new ATOM 2157 N ILE A 412 1.250 3.286 -5.618 1.00 0.00 N ATOM 2158 CA ILE A 412 2.335 2.323 -5.507 1.00 0.00 C ATOM 2159 C ILE A 412 1.731 0.934 -5.424 1.00 0.00 C ATOM 2160 O ILE A 412 0.826 0.709 -4.629 1.00 0.00 O ATOM 2161 CB ILE A 412 3.206 2.579 -4.255 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.798 3.994 -4.295 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.306 1.525 -4.143 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.801 4.277 -3.192 1.00 0.00 C ATOM 0 H ILE A 412 0.731 3.430 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 412 2.979 2.421 -6.381 1.00 0.00 H new ATOM 0 HB ILE A 412 2.575 2.502 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.282 4.147 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.986 4.718 -4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.909 1.721 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.855 0.536 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.940 1.565 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.172 5.297 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.318 4.159 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.634 3.579 -3.270 1.00 0.00 H new ATOM 2176 N LEU A 413 2.196 0.014 -6.261 1.00 0.00 N ATOM 2177 CA LEU A 413 1.637 -1.327 -6.271 1.00 0.00 C ATOM 2178 C LEU A 413 2.344 -2.269 -5.305 1.00 0.00 C ATOM 2179 O LEU A 413 3.522 -2.107 -4.988 1.00 0.00 O ATOM 2180 CB LEU A 413 1.648 -1.913 -7.682 1.00 0.00 C ATOM 2181 CG LEU A 413 0.885 -1.092 -8.727 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.739 -1.871 -10.022 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.486 -0.688 -8.200 1.00 0.00 C ATOM 0 H LEU A 413 2.948 0.171 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 413 0.606 -1.232 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.683 -2.018 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.222 -2.916 -7.647 1.00 0.00 H new ATOM 0 HG LEU A 413 1.460 -0.188 -8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.194 -1.269 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.727 -2.110 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.191 -2.794 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.010 -0.106 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.064 -1.582 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.367 -0.086 -7.299 1.00 0.00 H new ATOM 2195 N ARG A 414 1.587 -3.260 -4.853 1.00 0.00 N ATOM 2196 CA ARG A 414 2.085 -4.266 -3.925 1.00 0.00 C ATOM 2197 C ARG A 414 3.087 -5.184 -4.612 1.00 0.00 C ATOM 2198 O ARG A 414 4.054 -5.637 -4.000 1.00 0.00 O ATOM 2199 CB ARG A 414 0.923 -5.087 -3.364 1.00 0.00 C ATOM 2200 CG ARG A 414 0.031 -4.308 -2.412 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.105 -5.171 -1.886 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.817 -5.703 -0.556 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.320 -6.842 -0.084 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.147 -7.570 -0.824 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -0.998 -7.252 1.135 1.00 0.00 N ATOM 0 H ARG A 414 0.611 -3.389 -5.119 1.00 0.00 H new ATOM 0 HA ARG A 414 2.589 -3.756 -3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.319 -5.459 -4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.322 -5.958 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.625 -3.936 -1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.378 -3.437 -2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -2.021 -4.582 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.283 -5.996 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.192 -5.169 0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -2.401 -7.258 -1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.528 -8.441 -0.455 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -0.366 -6.695 1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.383 -8.124 1.498 1.00 0.00 H new ATOM 2219 N TYR A 415 2.847 -5.455 -5.890 1.00 0.00 N ATOM 2220 CA TYR A 415 3.726 -6.319 -6.667 1.00 0.00 C ATOM 2221 C TYR A 415 3.588 -6.026 -8.156 1.00 0.00 C ATOM 2222 O TYR A 415 2.640 -5.366 -8.580 1.00 0.00 O ATOM 2223 CB TYR A 415 3.412 -7.788 -6.383 1.00 0.00 C ATOM 2224 CG TYR A 415 3.805 -8.229 -4.991 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.912 -8.128 -3.932 1.00 0.00 C ATOM 2226 CD2 TYR A 415 5.072 -8.740 -4.735 1.00 0.00 C ATOM 2227 CE1 TYR A 415 3.270 -8.526 -2.658 1.00 0.00 C ATOM 2228 CE2 TYR A 415 5.435 -9.141 -3.464 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.531 -9.032 -2.428 1.00 0.00 C ATOM 2230 OH TYR A 415 4.890 -9.428 -1.161 1.00 0.00 O ATOM 0 H TYR A 415 2.050 -5.088 -6.410 1.00 0.00 H new ATOM 0 HA TYR A 415 4.756 -6.118 -6.371 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.344 -7.957 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.930 -8.410 -7.113 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.922 -7.732 -4.107 1.00 0.00 H new ATOM 0 HD2 TYR A 415 5.784 -8.825 -5.543 1.00 0.00 H new ATOM 0 HE1 TYR A 415 2.564 -8.441 -1.845 1.00 0.00 H new ATOM 0 HE2 TYR A 415 6.423 -9.538 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 415 5.811 -9.762 -1.171 1.00 0.00 H new ATOM 2240 N ARG A 416 4.542 -6.508 -8.944 1.00 0.00 N ATOM 2241 CA ARG A 416 4.526 -6.286 -10.385 1.00 0.00 C ATOM 2242 C ARG A 416 3.256 -6.850 -11.018 1.00 0.00 C ATOM 2243 O ARG A 416 2.971 -8.042 -10.904 1.00 0.00 O ATOM 2244 CB ARG A 416 5.753 -6.929 -11.039 1.00 0.00 C ATOM 2245 CG ARG A 416 7.021 -6.092 -10.938 1.00 0.00 C ATOM 2246 CD ARG A 416 7.949 -6.345 -12.114 1.00 0.00 C ATOM 2247 NE ARG A 416 8.165 -7.773 -12.342 1.00 0.00 N ATOM 2248 CZ ARG A 416 9.320 -8.299 -12.750 1.00 0.00 C ATOM 2249 NH1 ARG A 416 10.368 -7.522 -12.997 1.00 0.00 N ATOM 2250 NH2 ARG A 416 9.423 -9.610 -12.917 1.00 0.00 N ATOM 0 H ARG A 416 5.336 -7.055 -8.610 1.00 0.00 H new ATOM 0 HA ARG A 416 4.549 -5.209 -10.553 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.933 -7.899 -10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 416 5.536 -7.114 -12.091 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.759 -5.035 -10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.539 -6.325 -10.008 1.00 0.00 H new ATOM 0 HD2 ARG A 416 7.528 -5.894 -13.012 1.00 0.00 H new ATOM 0 HD3 ARG A 416 8.907 -5.858 -11.932 1.00 0.00 H new ATOM 0 HE ARG A 416 7.383 -8.407 -12.179 1.00 0.00 H new ATOM 0 HH11 ARG A 416 10.294 -6.512 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 416 11.247 -7.935 -13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.620 -10.212 -12.733 1.00 0.00 H new ATOM 0 HH22 ARG A 416 10.305 -10.017 -13.229 1.00 0.00 H new ATOM 2264 N VAL A 417 2.508 -5.989 -11.703 1.00 0.00 N ATOM 2265 CA VAL A 417 1.281 -6.406 -12.375 1.00 0.00 C ATOM 2266 C VAL A 417 1.341 -6.054 -13.860 1.00 0.00 C ATOM 2267 O VAL A 417 1.881 -5.015 -14.239 1.00 0.00 O ATOM 2268 CB VAL A 417 0.018 -5.773 -11.740 1.00 0.00 C ATOM 2269 CG1 VAL A 417 0.008 -5.988 -10.235 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.083 -4.291 -12.073 1.00 0.00 C ATOM 0 H VAL A 417 2.730 -4.999 -11.807 1.00 0.00 H new ATOM 0 HA VAL A 417 1.206 -7.487 -12.256 1.00 0.00 H new ATOM 0 HB VAL A 417 -0.854 -6.270 -12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -0.887 -5.536 -9.809 1.00 0.00 H new ATOM 0 HG12 VAL A 417 0.012 -7.057 -10.020 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.892 -5.526 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -0.980 -3.875 -11.613 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.795 -3.771 -11.690 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.137 -4.164 -13.154 1.00 0.00 H new ATOM 2280 N ASP A 418 0.794 -6.929 -14.693 1.00 0.00 N ATOM 2281 CA ASP A 418 0.791 -6.720 -16.134 1.00 0.00 C ATOM 2282 C ASP A 418 -0.131 -5.569 -16.517 1.00 0.00 C ATOM 2283 O ASP A 418 0.190 -4.764 -17.392 1.00 0.00 O ATOM 2284 CB ASP A 418 0.350 -7.998 -16.842 1.00 0.00 C ATOM 2285 CG ASP A 418 1.388 -9.100 -16.749 1.00 0.00 C ATOM 2286 OD1 ASP A 418 2.567 -8.784 -16.485 1.00 0.00 O ATOM 2287 OD2 ASP A 418 1.020 -10.279 -16.937 1.00 0.00 O ATOM 0 H ASP A 418 0.345 -7.794 -14.393 1.00 0.00 H new ATOM 0 HA ASP A 418 1.804 -6.464 -16.445 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.586 -8.347 -16.406 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.151 -7.778 -17.891 1.00 0.00 H new ATOM 2292 N PHE A 419 -1.275 -5.499 -15.851 1.00 0.00 N ATOM 2293 CA PHE A 419 -2.252 -4.453 -16.110 1.00 0.00 C ATOM 2294 C PHE A 419 -2.957 -4.060 -14.818 1.00 0.00 C ATOM 2295 O PHE A 419 -2.928 -4.803 -13.838 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.267 -4.922 -17.152 1.00 0.00 C ATOM 2297 CG PHE A 419 -4.173 -3.832 -17.649 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -3.802 -3.036 -18.720 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -5.397 -3.606 -17.045 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -4.637 -2.033 -19.178 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -6.237 -2.606 -17.496 1.00 0.00 C ATOM 2302 CZ PHE A 419 -5.855 -1.819 -18.565 1.00 0.00 C ATOM 0 H PHE A 419 -1.550 -6.159 -15.123 1.00 0.00 H new ATOM 0 HA PHE A 419 -1.733 -3.578 -16.502 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -2.732 -5.351 -17.999 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.874 -5.718 -16.721 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -2.850 -3.200 -19.203 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -5.700 -4.220 -16.210 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -4.337 -1.418 -20.014 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.189 -2.440 -17.014 1.00 0.00 H new ATOM 0 HZ PHE A 419 -6.509 -1.037 -18.921 1.00 0.00 H new ATOM 2312 N GLN A 420 -3.586 -2.889 -14.815 1.00 0.00 N ATOM 2313 CA GLN A 420 -4.288 -2.411 -13.628 1.00 0.00 C ATOM 2314 C GLN A 420 -5.229 -3.485 -13.086 1.00 0.00 C ATOM 2315 O GLN A 420 -5.050 -3.971 -11.971 1.00 0.00 O ATOM 2316 CB GLN A 420 -5.073 -1.138 -13.951 1.00 0.00 C ATOM 2317 CG GLN A 420 -4.190 0.080 -14.189 1.00 0.00 C ATOM 2318 CD GLN A 420 -3.568 0.090 -15.572 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -2.368 -0.140 -15.726 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -4.382 0.359 -16.586 1.00 0.00 N ATOM 0 H GLN A 420 -3.624 -2.257 -15.615 1.00 0.00 H new ATOM 0 HA GLN A 420 -3.546 -2.184 -12.862 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -5.683 -1.313 -14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -5.757 -0.925 -13.130 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -4.782 0.985 -14.055 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -3.399 0.103 -13.439 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -5.370 0.544 -16.412 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -4.019 0.381 -17.539 1.00 0.00 H new ATOM 2329 N GLY A 421 -6.223 -3.855 -13.889 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.179 -4.875 -13.485 1.00 0.00 C ATOM 2331 C GLY A 421 -6.522 -6.103 -12.881 1.00 0.00 C ATOM 2332 O GLY A 421 -6.238 -6.139 -11.684 1.00 0.00 O ATOM 0 H GLY A 421 -6.385 -3.465 -14.817 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -7.872 -4.448 -12.760 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -7.769 -5.175 -14.351 1.00 0.00 H new ATOM 2336 N MET A 422 -6.290 -7.115 -13.711 1.00 0.00 N ATOM 2337 CA MET A 422 -5.673 -8.357 -13.253 1.00 0.00 C ATOM 2338 C MET A 422 -4.623 -8.846 -14.247 1.00 0.00 C ATOM 2339 O MET A 422 -4.621 -8.445 -15.410 1.00 0.00 O ATOM 2340 CB MET A 422 -6.746 -9.430 -13.053 1.00 0.00 C ATOM 2341 CG MET A 422 -6.230 -10.694 -12.386 1.00 0.00 C ATOM 2342 SD MET A 422 -7.520 -11.935 -12.167 1.00 0.00 S ATOM 2343 CE MET A 422 -6.534 -13.408 -11.912 1.00 0.00 C ATOM 0 H MET A 422 -6.520 -7.100 -14.705 1.00 0.00 H new ATOM 0 HA MET A 422 -5.177 -8.162 -12.302 1.00 0.00 H new ATOM 0 HB2 MET A 422 -7.554 -9.015 -12.450 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.173 -9.689 -14.022 1.00 0.00 H new ATOM 0 HG2 MET A 422 -5.424 -11.115 -12.987 1.00 0.00 H new ATOM 0 HG3 MET A 422 -5.805 -10.441 -11.415 1.00 0.00 H new ATOM 0 HE1 MET A 422 -7.191 -14.264 -11.761 1.00 0.00 H new ATOM 0 HE2 MET A 422 -5.906 -13.582 -12.786 1.00 0.00 H new ATOM 0 HE3 MET A 422 -5.903 -13.276 -11.033 1.00 0.00 H new ATOM 2353 N GLU A 423 -3.729 -9.715 -13.779 1.00 0.00 N ATOM 2354 CA GLU A 423 -2.674 -10.258 -14.622 1.00 0.00 C ATOM 2355 C GLU A 423 -3.258 -11.013 -15.812 1.00 0.00 C ATOM 2356 O GLU A 423 -2.763 -10.904 -16.933 1.00 0.00 O ATOM 2357 CB GLU A 423 -1.784 -11.189 -13.803 1.00 0.00 C ATOM 2358 CG GLU A 423 -0.924 -10.468 -12.777 1.00 0.00 C ATOM 2359 CD GLU A 423 -0.057 -11.419 -11.975 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -0.542 -12.516 -11.629 1.00 0.00 O ATOM 2361 OE2 GLU A 423 1.107 -11.066 -11.693 1.00 0.00 O ATOM 0 H GLU A 423 -3.717 -10.057 -12.818 1.00 0.00 H new ATOM 0 HA GLU A 423 -2.079 -9.428 -15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -2.411 -11.918 -13.290 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -1.136 -11.746 -14.480 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -0.288 -9.743 -13.286 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -1.567 -9.907 -12.098 1.00 0.00 H new ATOM 2368 N TYR A 424 -4.317 -11.775 -15.561 1.00 0.00 N ATOM 2369 CA TYR A 424 -4.974 -12.543 -16.611 1.00 0.00 C ATOM 2370 C TYR A 424 -6.315 -11.920 -16.976 1.00 0.00 C ATOM 2371 O TYR A 424 -7.187 -11.756 -16.122 1.00 0.00 O ATOM 2372 CB TYR A 424 -5.177 -13.993 -16.167 1.00 0.00 C ATOM 2373 CG TYR A 424 -3.895 -14.788 -16.067 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -3.170 -14.831 -14.883 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -3.410 -15.497 -17.159 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -1.999 -15.559 -14.788 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -2.240 -16.228 -17.073 1.00 0.00 C ATOM 2378 CZ TYR A 424 -1.538 -16.255 -15.886 1.00 0.00 C ATOM 2379 OH TYR A 424 -0.373 -16.982 -15.795 1.00 0.00 O ATOM 0 H TYR A 424 -4.739 -11.877 -14.638 1.00 0.00 H new ATOM 0 HA TYR A 424 -4.332 -12.530 -17.492 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -5.674 -13.999 -15.197 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -5.846 -14.488 -16.871 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -3.527 -14.286 -14.022 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -3.956 -15.477 -18.090 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -1.448 -15.583 -13.859 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -1.877 -16.775 -17.931 1.00 0.00 H new ATOM 0 HH TYR A 424 -0.189 -17.414 -16.655 1.00 0.00 H new ATOM 2389 N GLN A 425 -6.477 -11.576 -18.248 1.00 0.00 N ATOM 2390 CA GLN A 425 -7.716 -10.972 -18.723 1.00 0.00 C ATOM 2391 C GLN A 425 -8.350 -11.818 -19.820 1.00 0.00 C ATOM 2392 O GLN A 425 -7.653 -12.465 -20.601 1.00 0.00 O ATOM 2393 CB GLN A 425 -7.455 -9.563 -19.253 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.057 -8.561 -18.182 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.810 -7.182 -18.756 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.385 -6.813 -19.781 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -5.952 -6.412 -18.104 1.00 0.00 N ATOM 0 H GLN A 425 -5.767 -11.705 -18.969 1.00 0.00 H new ATOM 0 HA GLN A 425 -8.404 -10.918 -17.879 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -6.666 -9.609 -20.003 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -8.353 -9.204 -19.756 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.843 -8.504 -17.429 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -6.156 -8.910 -17.677 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -5.498 -6.757 -17.258 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -5.746 -5.474 -18.447 1.00 0.00 H new ATOM 2406 N GLY A 426 -9.676 -11.799 -19.878 1.00 0.00 N ATOM 2407 CA GLY A 426 -10.387 -12.558 -20.890 1.00 0.00 C ATOM 2408 C GLY A 426 -11.164 -11.668 -21.843 1.00 0.00 C ATOM 2409 O GLY A 426 -11.743 -12.149 -22.817 1.00 0.00 O ATOM 0 H GLY A 426 -10.273 -11.271 -19.241 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.675 -13.158 -21.457 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.073 -13.252 -20.404 1.00 0.00 H new ATOM 2413 N GLY A 427 -11.179 -10.367 -21.562 1.00 0.00 N ATOM 2414 CA GLY A 427 -11.895 -9.431 -22.409 1.00 0.00 C ATOM 2415 C GLY A 427 -13.041 -8.761 -21.681 1.00 0.00 C ATOM 2416 O GLY A 427 -12.829 -7.880 -20.847 1.00 0.00 O ATOM 0 H GLY A 427 -10.707 -9.945 -20.762 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -11.204 -8.671 -22.772 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -12.280 -9.956 -23.283 1.00 0.00 H new ATOM 2420 N ASP A 428 -14.261 -9.184 -21.994 1.00 0.00 N ATOM 2421 CA ASP A 428 -15.451 -8.627 -21.362 1.00 0.00 C ATOM 2422 C ASP A 428 -15.411 -8.843 -19.853 1.00 0.00 C ATOM 2423 O ASP A 428 -15.792 -7.964 -19.079 1.00 0.00 O ATOM 2424 CB ASP A 428 -16.711 -9.263 -21.950 1.00 0.00 C ATOM 2425 CG ASP A 428 -16.962 -8.828 -23.381 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -16.414 -7.782 -23.789 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -17.706 -9.534 -24.094 1.00 0.00 O ATOM 0 H ASP A 428 -14.452 -9.912 -22.683 1.00 0.00 H new ATOM 0 HA ASP A 428 -15.472 -7.555 -21.558 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -16.618 -10.348 -21.914 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -17.571 -8.996 -21.335 1.00 0.00 H new ATOM 2432 N ASP A 429 -14.950 -10.020 -19.442 1.00 0.00 N ATOM 2433 CA ASP A 429 -14.859 -10.359 -18.025 1.00 0.00 C ATOM 2434 C ASP A 429 -13.507 -9.955 -17.443 1.00 0.00 C ATOM 2435 O ASP A 429 -12.926 -10.683 -16.641 1.00 0.00 O ATOM 2436 CB ASP A 429 -15.082 -11.858 -17.824 1.00 0.00 C ATOM 2437 CG ASP A 429 -16.512 -12.273 -18.102 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.402 -11.396 -18.076 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -16.745 -13.475 -18.347 1.00 0.00 O ATOM 0 H ASP A 429 -14.633 -10.757 -20.072 1.00 0.00 H new ATOM 0 HA ASP A 429 -15.636 -9.804 -17.500 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -14.412 -12.413 -18.480 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -14.821 -12.127 -16.800 1.00 0.00 H new ATOM 2444 N GLU A 430 -13.008 -8.790 -17.848 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.727 -8.298 -17.354 1.00 0.00 C ATOM 2446 C GLU A 430 -11.799 -8.038 -15.853 1.00 0.00 C ATOM 2447 O GLU A 430 -10.859 -8.332 -15.115 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.325 -7.020 -18.092 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.996 -6.442 -17.632 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.613 -5.187 -18.391 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.354 -5.285 -19.609 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.571 -4.106 -17.767 1.00 0.00 O ATOM 0 H GLU A 430 -13.470 -8.172 -18.515 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.971 -9.061 -17.540 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.270 -7.230 -19.160 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.104 -6.271 -17.954 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.051 -6.216 -16.567 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.215 -7.191 -17.758 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.925 -7.487 -15.410 1.00 0.00 N ATOM 2460 CA PHE A 431 -13.135 -7.187 -14.008 1.00 0.00 C ATOM 2461 C PHE A 431 -14.210 -8.095 -13.422 1.00 0.00 C ATOM 2462 O PHE A 431 -15.404 -7.847 -13.587 1.00 0.00 O ATOM 2463 CB PHE A 431 -13.546 -5.727 -13.851 1.00 0.00 C ATOM 2464 CG PHE A 431 -12.406 -4.760 -13.998 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.649 -4.388 -12.899 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -12.094 -4.222 -15.237 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -10.600 -3.499 -13.033 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -11.047 -3.332 -15.375 1.00 0.00 C ATOM 2469 CZ PHE A 431 -10.298 -2.970 -14.273 1.00 0.00 C ATOM 0 H PHE A 431 -13.710 -7.239 -16.013 1.00 0.00 H new ATOM 0 HA PHE A 431 -12.204 -7.361 -13.469 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -14.309 -5.492 -14.593 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -14.003 -5.591 -12.871 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.881 -4.797 -11.927 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -12.676 -4.502 -16.103 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.016 -3.218 -12.169 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -10.814 -2.919 -16.345 1.00 0.00 H new ATOM 0 HZ PHE A 431 -9.478 -2.275 -14.380 1.00 0.00 H new ATOM 2479 N PHE A 432 -13.778 -9.151 -12.743 1.00 0.00 N ATOM 2480 CA PHE A 432 -14.704 -10.100 -12.137 1.00 0.00 C ATOM 2481 C PHE A 432 -14.456 -10.243 -10.641 1.00 0.00 C ATOM 2482 O PHE A 432 -13.349 -10.567 -10.212 1.00 0.00 O ATOM 2483 CB PHE A 432 -14.589 -11.464 -12.822 1.00 0.00 C ATOM 2484 CG PHE A 432 -13.192 -12.017 -12.845 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -12.297 -11.627 -13.827 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -12.776 -12.933 -11.892 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -11.014 -12.141 -13.861 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -11.495 -13.449 -11.919 1.00 0.00 C ATOM 2489 CZ PHE A 432 -10.613 -13.052 -12.905 1.00 0.00 C ATOM 0 H PHE A 432 -12.793 -9.372 -12.598 1.00 0.00 H new ATOM 0 HA PHE A 432 -15.714 -9.714 -12.275 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -15.241 -12.172 -12.311 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -14.952 -11.377 -13.846 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -12.605 -10.912 -14.576 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -13.462 -13.247 -11.119 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -10.327 -11.830 -14.634 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -11.183 -14.162 -11.170 1.00 0.00 H new ATOM 0 HZ PHE A 432 -9.611 -13.454 -12.928 1.00 0.00 H new ATOM 2499 N ASP A 433 -15.507 -10.023 -9.855 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.425 -10.152 -8.409 1.00 0.00 C ATOM 2501 C ASP A 433 -15.519 -11.624 -8.010 1.00 0.00 C ATOM 2502 O ASP A 433 -15.593 -11.960 -6.827 1.00 0.00 O ATOM 2503 CB ASP A 433 -16.547 -9.354 -7.749 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.348 -7.857 -7.879 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -15.201 -7.430 -8.127 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -17.340 -7.111 -7.734 1.00 0.00 O ATOM 0 H ASP A 433 -16.428 -9.753 -10.201 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.467 -9.757 -8.071 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -17.500 -9.631 -8.200 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -16.605 -9.619 -6.693 1.00 0.00 H new ATOM 2511 N LEU A 434 -15.515 -12.493 -9.019 1.00 0.00 N ATOM 2512 CA LEU A 434 -15.597 -13.930 -8.824 1.00 0.00 C ATOM 2513 C LEU A 434 -14.356 -14.484 -8.117 1.00 0.00 C ATOM 2514 O LEU A 434 -14.293 -15.674 -7.810 1.00 0.00 O ATOM 2515 CB LEU A 434 -15.767 -14.603 -10.187 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.193 -14.609 -10.739 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -17.230 -15.279 -12.102 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -18.139 -15.307 -9.773 1.00 0.00 C ATOM 0 H LEU A 434 -15.454 -12.213 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 434 -16.454 -14.143 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -15.119 -14.101 -10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -15.420 -15.633 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 434 -17.523 -13.576 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -18.252 -15.275 -12.482 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -16.585 -14.736 -12.792 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -16.880 -16.307 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -19.149 -15.301 -10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -17.814 -16.337 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -18.133 -14.784 -8.817 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.372 -13.622 -7.860 1.00 0.00 N ATOM 2531 CA ASP A 435 -12.145 -14.045 -7.193 1.00 0.00 C ATOM 2532 C ASP A 435 -12.451 -14.632 -5.819 1.00 0.00 C ATOM 2533 O ASP A 435 -11.852 -15.628 -5.413 1.00 0.00 O ATOM 2534 CB ASP A 435 -11.188 -12.859 -7.043 1.00 0.00 C ATOM 2535 CG ASP A 435 -10.606 -12.410 -8.368 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -10.527 -13.243 -9.295 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -10.226 -11.225 -8.478 1.00 0.00 O ATOM 0 H ASP A 435 -13.402 -12.632 -8.103 1.00 0.00 H new ATOM 0 HA ASP A 435 -11.674 -14.814 -7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -11.718 -12.025 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.377 -13.134 -6.368 1.00 0.00 H new ATOM 2542 N ASP A 436 -13.391 -14.016 -5.110 1.00 0.00 N ATOM 2543 CA ASP A 436 -13.777 -14.487 -3.787 1.00 0.00 C ATOM 2544 C ASP A 436 -14.452 -15.849 -3.881 1.00 0.00 C ATOM 2545 O ASP A 436 -14.303 -16.691 -2.995 1.00 0.00 O ATOM 2546 CB ASP A 436 -14.712 -13.481 -3.111 1.00 0.00 C ATOM 2547 CG ASP A 436 -14.950 -13.805 -1.649 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -14.724 -14.968 -1.253 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -15.362 -12.895 -0.900 1.00 0.00 O ATOM 0 H ASP A 436 -13.898 -13.191 -5.430 1.00 0.00 H new ATOM 0 HA ASP A 436 -12.875 -14.586 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -14.286 -12.481 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -15.667 -13.466 -3.637 1.00 0.00 H new ATOM 2554 N TYR A 437 -15.187 -16.064 -4.967 1.00 0.00 N ATOM 2555 CA TYR A 437 -15.876 -17.329 -5.186 1.00 0.00 C ATOM 2556 C TYR A 437 -14.875 -18.478 -5.208 1.00 0.00 C ATOM 2557 O TYR A 437 -15.170 -19.586 -4.759 1.00 0.00 O ATOM 2558 CB TYR A 437 -16.655 -17.289 -6.503 1.00 0.00 C ATOM 2559 CG TYR A 437 -17.402 -18.568 -6.806 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -18.709 -18.753 -6.372 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -16.799 -19.593 -7.525 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -19.393 -19.921 -6.646 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.478 -20.763 -7.804 1.00 0.00 C ATOM 2564 CZ TYR A 437 -18.774 -20.923 -7.363 1.00 0.00 C ATOM 2565 OH TYR A 437 -19.454 -22.088 -7.638 1.00 0.00 O ATOM 0 H TYR A 437 -15.320 -15.377 -5.709 1.00 0.00 H new ATOM 0 HA TYR A 437 -16.578 -17.488 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.365 -16.463 -6.470 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -15.962 -17.081 -7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -19.198 -17.970 -5.811 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -15.783 -19.473 -7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -20.408 -20.049 -6.300 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -16.995 -21.549 -8.365 1.00 0.00 H new ATOM 0 HH TYR A 437 -18.877 -22.690 -8.152 1.00 0.00 H new ATOM 2575 N LEU A 438 -13.689 -18.197 -5.734 1.00 0.00 N ATOM 2576 CA LEU A 438 -12.629 -19.193 -5.821 1.00 0.00 C ATOM 2577 C LEU A 438 -12.247 -19.706 -4.436 1.00 0.00 C ATOM 2578 O LEU A 438 -12.118 -20.912 -4.224 1.00 0.00 O ATOM 2579 CB LEU A 438 -11.403 -18.588 -6.504 1.00 0.00 C ATOM 2580 CG LEU A 438 -10.212 -19.536 -6.658 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -10.600 -20.748 -7.491 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -9.029 -18.810 -7.285 1.00 0.00 C ATOM 0 H LEU A 438 -13.437 -17.282 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 438 -12.997 -20.033 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -11.695 -18.233 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -11.082 -17.716 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 438 -9.916 -19.881 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -9.741 -21.411 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -11.415 -21.281 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -10.923 -20.422 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -8.191 -19.500 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -9.312 -18.435 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -8.736 -17.975 -6.649 1.00 0.00 H new ATOM 2594 N GLU A 439 -12.065 -18.782 -3.498 1.00 0.00 N ATOM 2595 CA GLU A 439 -11.694 -19.144 -2.134 1.00 0.00 C ATOM 2596 C GLU A 439 -12.753 -20.041 -1.501 1.00 0.00 C ATOM 2597 O GLU A 439 -12.429 -20.994 -0.792 1.00 0.00 O ATOM 2598 CB GLU A 439 -11.502 -17.884 -1.286 1.00 0.00 C ATOM 2599 CG GLU A 439 -11.103 -18.173 0.152 1.00 0.00 C ATOM 2600 CD GLU A 439 -9.793 -18.930 0.252 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -8.858 -18.602 -0.509 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -9.702 -19.852 1.090 1.00 0.00 O ATOM 0 H GLU A 439 -12.168 -17.780 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 439 -10.755 -19.695 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -10.738 -17.259 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -12.428 -17.310 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -11.018 -17.233 0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -11.891 -18.752 0.635 1.00 0.00 H new ATOM 2609 N HIS A 440 -14.018 -19.732 -1.763 1.00 0.00 N ATOM 2610 CA HIS A 440 -15.124 -20.511 -1.219 1.00 0.00 C ATOM 2611 C HIS A 440 -15.888 -21.221 -2.332 1.00 0.00 C ATOM 2612 O HIS A 440 -16.730 -20.567 -2.982 1.00 0.00 O ATOM 2613 CB HIS A 440 -16.074 -19.606 -0.431 1.00 0.00 C ATOM 2614 CG HIS A 440 -15.448 -18.996 0.784 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -15.293 -19.675 1.975 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -14.933 -17.759 0.989 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -14.712 -18.883 2.859 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -14.483 -17.716 2.286 1.00 0.00 N ATOM 0 H HIS A 440 -14.303 -18.947 -2.349 1.00 0.00 H new ATOM 0 HA HIS A 440 -14.710 -21.264 -0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -16.430 -18.810 -1.085 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -16.947 -20.185 -0.128 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -14.885 -16.957 0.267 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -14.466 -19.146 3.877 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -14.043 -16.912 2.734 1.00 0.00 H new TER 2627 HIS A 440