USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 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 Set 1.1: A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 425 GLN : amide:sc= -2.9 K(o=-2.9,f=-2.2!) USER MOD Set 2.1: A 362 THR OG1 : rot 110:sc= -0.102 USER MOD Set 2.2: A 364 GLN : amide:sc= 0.022 K(o=-0.08,f=-0.92) USER MOD Set 3.1: A 347 THR OG1 : rot 180:sc= 0.021 USER MOD Set 3.2: A 350 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.9!) USER MOD Set 4.1: A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 420 GLN : amide:sc= -4.55! C(o=-4.6!,f=-9.4!) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 279 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.118) USER MOD Single : A 282 GLN : amide:sc= -9.51! C(o=-9.5!,f=-11!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -111:sc= -0.736 (180deg=-2.81!) USER MOD Single : A 290 TYR OH : rot -130:sc= -1.4 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.0059) USER MOD Single : A 298 THR OG1 : rot 130:sc= -0.465 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 109:sc= -0.737 USER MOD Single : A 302 CYS SG : rot -130:sc= -1.43 USER MOD Single : A 308 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 131:sc= -2.54! USER MOD Single : A 325 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.6!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.0558 USER MOD Single : A 334 HIS : no HD1:sc= -6.91! C(o=-6.9!,f=-5.7!) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.321 USER MOD Single : A 336 GLN : amide:sc= 0.134 X(o=0.13,f=-0.057) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0376 USER MOD Single : A 342 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0977) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 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 58:sc= 0.479 USER MOD Single : A 360 LYS NZ :NH3+ 151:sc= -0.0712 (180deg=-0.467) USER MOD Single : A 366 HIS : no HD1:sc= -2.39 X(o=-2.4,f=-2.3) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -141:sc=-0.00675 (180deg=-1.19) USER MOD Single : A 380 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.36) USER MOD Single : A 381 ASN : amide:sc= -0.545 K(o=-0.54,f=-1.3!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.708 USER MOD Single : A 393 THR OG1 : rot 31:sc= 0.696 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.05) USER MOD Single : A 400 SER OG : rot -27:sc= 1.11 USER MOD Single : A 401 GLN : amide:sc= -1.6 K(o=-1.6,f=-4.2!) USER MOD Single : A 404 LYS NZ :NH3+ -169:sc= -0.177 (180deg=-0.285) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 180:sc= 0 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 7.805 16.407 10.439 1.00 0.00 N ATOM 2 CA ASN A 277 9.135 15.826 10.120 1.00 0.00 C ATOM 3 C ASN A 277 9.019 14.728 9.069 1.00 0.00 C ATOM 4 O ASN A 277 9.893 14.577 8.214 1.00 0.00 O ATOM 5 CB ASN A 277 9.743 15.262 11.405 1.00 0.00 C ATOM 6 CG ASN A 277 9.928 16.323 12.471 1.00 0.00 C ATOM 7 OD1 ASN A 277 10.489 17.387 12.214 1.00 0.00 O ATOM 8 ND2 ASN A 277 9.455 16.035 13.678 1.00 0.00 N ATOM 0 HA ASN A 277 9.776 16.607 9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.100 14.471 11.791 1.00 0.00 H new ATOM 0 HB3 ASN A 277 10.707 14.807 11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 277 9.550 16.709 14.437 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.996 15.139 13.846 1.00 0.00 H new ATOM 15 N VAL A 278 7.936 13.960 9.138 1.00 0.00 N ATOM 16 CA VAL A 278 7.710 12.877 8.192 1.00 0.00 C ATOM 17 C VAL A 278 7.486 13.412 6.783 1.00 0.00 C ATOM 18 O VAL A 278 7.807 12.749 5.805 1.00 0.00 O ATOM 19 CB VAL A 278 6.501 12.009 8.600 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.222 12.836 8.611 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.362 10.808 7.669 1.00 0.00 C ATOM 0 H VAL A 278 7.203 14.069 9.839 1.00 0.00 H new ATOM 0 HA VAL A 278 8.608 12.260 8.204 1.00 0.00 H new ATOM 0 HB VAL A 278 6.673 11.638 9.610 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.383 12.204 8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.324 13.654 9.324 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.043 13.242 7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.504 10.209 7.974 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.217 11.155 6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.266 10.201 7.721 1.00 0.00 H new ATOM 31 N LYS A 279 6.928 14.613 6.683 1.00 0.00 N ATOM 32 CA LYS A 279 6.656 15.219 5.383 1.00 0.00 C ATOM 33 C LYS A 279 7.901 15.224 4.498 1.00 0.00 C ATOM 34 O LYS A 279 7.818 14.975 3.295 1.00 0.00 O ATOM 35 CB LYS A 279 6.145 16.650 5.564 1.00 0.00 C ATOM 36 CG LYS A 279 5.814 17.346 4.255 1.00 0.00 C ATOM 37 CD LYS A 279 5.317 18.764 4.487 1.00 0.00 C ATOM 38 CE LYS A 279 6.415 19.655 5.044 1.00 0.00 C ATOM 39 NZ LYS A 279 6.260 19.878 6.508 1.00 0.00 N ATOM 0 H LYS A 279 6.656 15.185 7.482 1.00 0.00 H new ATOM 0 HA LYS A 279 5.891 14.619 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.254 16.632 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.898 17.232 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.700 17.369 3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 279 5.054 16.776 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 279 4.950 19.180 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.475 18.747 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 279 7.386 19.201 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 279 6.401 20.615 4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 7.159 20.219 6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 5.518 20.587 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 5.995 18.984 6.969 1.00 0.00 H new ATOM 53 N PHE A 280 9.051 15.513 5.095 1.00 0.00 N ATOM 54 CA PHE A 280 10.306 15.555 4.353 1.00 0.00 C ATOM 55 C PHE A 280 10.716 14.167 3.861 1.00 0.00 C ATOM 56 O PHE A 280 11.146 14.010 2.719 1.00 0.00 O ATOM 57 CB PHE A 280 11.419 16.150 5.220 1.00 0.00 C ATOM 58 CG PHE A 280 12.738 16.259 4.508 1.00 0.00 C ATOM 59 CD1 PHE A 280 13.650 15.217 4.547 1.00 0.00 C ATOM 60 CD2 PHE A 280 13.062 17.403 3.796 1.00 0.00 C ATOM 61 CE1 PHE A 280 14.862 15.314 3.890 1.00 0.00 C ATOM 62 CE2 PHE A 280 14.273 17.507 3.139 1.00 0.00 C ATOM 63 CZ PHE A 280 15.175 16.460 3.186 1.00 0.00 C ATOM 0 H PHE A 280 9.141 15.722 6.089 1.00 0.00 H new ATOM 0 HA PHE A 280 10.150 16.190 3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.115 17.140 5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 280 11.545 15.533 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 280 13.411 14.319 5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.360 18.223 3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 280 15.564 14.494 3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.515 18.405 2.590 1.00 0.00 H new ATOM 0 HZ PHE A 280 16.122 16.538 2.673 1.00 0.00 H new ATOM 73 N ILE A 281 10.598 13.166 4.730 1.00 0.00 N ATOM 74 CA ILE A 281 10.977 11.801 4.371 1.00 0.00 C ATOM 75 C ILE A 281 9.877 11.096 3.585 1.00 0.00 C ATOM 76 O ILE A 281 10.142 10.448 2.574 1.00 0.00 O ATOM 77 CB ILE A 281 11.323 10.960 5.618 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.053 10.483 6.336 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.209 11.757 6.565 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.330 9.728 7.616 1.00 0.00 C ATOM 0 H ILE A 281 10.246 13.272 5.681 1.00 0.00 H new ATOM 0 HA ILE A 281 11.862 11.887 3.741 1.00 0.00 H new ATOM 0 HB ILE A 281 11.870 10.077 5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.427 11.346 6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.483 9.843 5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.445 11.151 7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.132 12.032 6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.686 12.660 6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.387 9.422 8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.930 8.845 7.395 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.873 10.372 8.308 1.00 0.00 H new ATOM 92 N GLN A 282 8.643 11.221 4.058 1.00 0.00 N ATOM 93 CA GLN A 282 7.511 10.589 3.404 1.00 0.00 C ATOM 94 C GLN A 282 7.419 11.051 1.955 1.00 0.00 C ATOM 95 O GLN A 282 7.094 10.276 1.059 1.00 0.00 O ATOM 96 CB GLN A 282 6.217 10.890 4.177 1.00 0.00 C ATOM 97 CG GLN A 282 5.233 11.812 3.467 1.00 0.00 C ATOM 98 CD GLN A 282 4.369 11.085 2.456 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.784 10.089 1.865 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.153 11.581 2.258 1.00 0.00 N ATOM 0 H GLN A 282 8.404 11.755 4.893 1.00 0.00 H new ATOM 0 HA GLN A 282 7.653 9.508 3.401 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.715 9.947 4.393 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.481 11.337 5.135 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.592 12.291 4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.785 12.605 2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.850 12.409 2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.522 11.133 1.594 1.00 0.00 H new ATOM 109 N GLU A 283 7.727 12.322 1.736 1.00 0.00 N ATOM 110 CA GLU A 283 7.696 12.893 0.397 1.00 0.00 C ATOM 111 C GLU A 283 8.932 12.485 -0.397 1.00 0.00 C ATOM 112 O GLU A 283 8.895 12.408 -1.621 1.00 0.00 O ATOM 113 CB GLU A 283 7.600 14.419 0.463 1.00 0.00 C ATOM 114 CG GLU A 283 6.257 14.925 0.961 1.00 0.00 C ATOM 115 CD GLU A 283 6.188 16.440 1.017 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.141 17.097 0.547 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.180 16.970 1.529 1.00 0.00 O ATOM 0 H GLU A 283 8.001 12.977 2.468 1.00 0.00 H new ATOM 0 HA GLU A 283 6.813 12.506 -0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.386 14.796 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.788 14.829 -0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.468 14.553 0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.066 14.519 1.954 1.00 0.00 H new ATOM 124 N LYS A 284 10.031 12.243 0.308 1.00 0.00 N ATOM 125 CA LYS A 284 11.282 11.860 -0.337 1.00 0.00 C ATOM 126 C LYS A 284 11.348 10.360 -0.624 1.00 0.00 C ATOM 127 O LYS A 284 11.548 9.949 -1.768 1.00 0.00 O ATOM 128 CB LYS A 284 12.469 12.270 0.536 1.00 0.00 C ATOM 129 CG LYS A 284 13.819 12.030 -0.121 1.00 0.00 C ATOM 130 CD LYS A 284 14.461 10.744 0.375 1.00 0.00 C ATOM 131 CE LYS A 284 15.957 10.914 0.591 1.00 0.00 C ATOM 132 NZ LYS A 284 16.614 9.633 0.967 1.00 0.00 N ATOM 0 H LYS A 284 10.082 12.305 1.325 1.00 0.00 H new ATOM 0 HA LYS A 284 11.326 12.382 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.378 13.327 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.427 11.717 1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.695 11.982 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.480 12.871 0.087 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.990 10.438 1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.285 9.946 -0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.413 11.302 -0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.129 11.653 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.632 9.793 1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.197 9.275 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.473 8.935 0.209 1.00 0.00 H new ATOM 146 N LYS A 285 11.210 9.547 0.421 1.00 0.00 N ATOM 147 CA LYS A 285 11.290 8.095 0.275 1.00 0.00 C ATOM 148 C LYS A 285 10.091 7.511 -0.469 1.00 0.00 C ATOM 149 O LYS A 285 10.255 6.843 -1.489 1.00 0.00 O ATOM 150 CB LYS A 285 11.419 7.436 1.649 1.00 0.00 C ATOM 151 CG LYS A 285 11.614 5.930 1.584 1.00 0.00 C ATOM 152 CD LYS A 285 11.765 5.328 2.972 1.00 0.00 C ATOM 153 CE LYS A 285 13.145 5.600 3.549 1.00 0.00 C ATOM 154 NZ LYS A 285 13.222 6.935 4.207 1.00 0.00 N ATOM 0 H LYS A 285 11.043 9.867 1.375 1.00 0.00 H new ATOM 0 HA LYS A 285 12.176 7.884 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.261 7.881 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.525 7.654 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.763 5.473 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.498 5.702 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.004 5.742 3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.595 4.252 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.395 4.824 4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.888 5.545 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.834 7.563 3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.269 7.347 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.617 6.828 5.163 1.00 0.00 H new ATOM 168 N LEU A 286 8.890 7.739 0.054 1.00 0.00 N ATOM 169 CA LEU A 286 7.680 7.201 -0.566 1.00 0.00 C ATOM 170 C LEU A 286 7.543 7.658 -2.011 1.00 0.00 C ATOM 171 O LEU A 286 7.462 6.837 -2.925 1.00 0.00 O ATOM 172 CB LEU A 286 6.440 7.625 0.219 1.00 0.00 C ATOM 173 CG LEU A 286 5.170 6.839 -0.105 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.348 5.365 0.226 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.982 7.422 0.647 1.00 0.00 C ATOM 0 H LEU A 286 8.727 8.288 0.898 1.00 0.00 H new ATOM 0 HA LEU A 286 7.765 6.114 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.650 7.524 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.253 8.682 0.030 1.00 0.00 H new ATOM 0 HG LEU A 286 4.976 6.922 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.432 4.825 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.172 4.958 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.568 5.255 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.084 6.852 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.169 7.369 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.841 8.462 0.354 1.00 0.00 H new ATOM 187 N ILE A 287 7.504 8.969 -2.214 1.00 0.00 N ATOM 188 CA ILE A 287 7.362 9.521 -3.555 1.00 0.00 C ATOM 189 C ILE A 287 8.517 9.088 -4.454 1.00 0.00 C ATOM 190 O ILE A 287 8.298 8.619 -5.569 1.00 0.00 O ATOM 191 CB ILE A 287 7.287 11.060 -3.546 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.248 11.557 -2.541 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.949 11.576 -4.936 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.133 13.066 -2.503 1.00 0.00 C ATOM 0 H ILE A 287 7.568 9.666 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 287 6.424 9.129 -3.948 1.00 0.00 H new ATOM 0 HB ILE A 287 8.263 11.442 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.276 11.131 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.509 11.193 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.899 12.665 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.720 11.260 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.986 11.173 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.379 13.355 -1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.094 13.497 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.842 13.434 -3.487 1.00 0.00 H new ATOM 206 N GLY A 288 9.750 9.251 -3.976 1.00 0.00 N ATOM 207 CA GLY A 288 10.905 8.868 -4.769 1.00 0.00 C ATOM 208 C GLY A 288 10.873 7.411 -5.179 1.00 0.00 C ATOM 209 O GLY A 288 11.274 7.063 -6.290 1.00 0.00 O ATOM 0 H GLY A 288 9.968 9.640 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.951 9.492 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.813 9.061 -4.198 1.00 0.00 H new ATOM 213 N ARG A 289 10.389 6.558 -4.283 1.00 0.00 N ATOM 214 CA ARG A 289 10.298 5.130 -4.560 1.00 0.00 C ATOM 215 C ARG A 289 9.407 4.883 -5.767 1.00 0.00 C ATOM 216 O ARG A 289 9.652 3.979 -6.567 1.00 0.00 O ATOM 217 CB ARG A 289 9.733 4.390 -3.343 1.00 0.00 C ATOM 218 CG ARG A 289 9.571 2.895 -3.558 1.00 0.00 C ATOM 219 CD ARG A 289 9.011 2.209 -2.322 1.00 0.00 C ATOM 220 NE ARG A 289 9.598 0.886 -2.117 1.00 0.00 N ATOM 221 CZ ARG A 289 10.691 0.659 -1.391 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.330 1.662 -0.802 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.150 -0.578 -1.257 1.00 0.00 N ATOM 0 H ARG A 289 10.054 6.831 -3.359 1.00 0.00 H new ATOM 0 HA ARG A 289 11.299 4.755 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.391 4.556 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.764 4.818 -3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.908 2.718 -4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.536 2.457 -3.812 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.200 2.829 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.929 2.115 -2.418 1.00 0.00 H new ATOM 0 HE ARG A 289 9.142 0.087 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.985 2.616 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.166 1.478 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.666 -1.353 -1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.987 -0.754 -0.701 1.00 0.00 H new ATOM 237 N TYR A 290 8.373 5.698 -5.886 1.00 0.00 N ATOM 238 CA TYR A 290 7.426 5.592 -6.982 1.00 0.00 C ATOM 239 C TYR A 290 8.114 5.774 -8.332 1.00 0.00 C ATOM 240 O TYR A 290 7.879 5.007 -9.262 1.00 0.00 O ATOM 241 CB TYR A 290 6.323 6.634 -6.803 1.00 0.00 C ATOM 242 CG TYR A 290 5.415 6.791 -7.998 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.810 7.546 -9.096 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.166 6.192 -8.028 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.983 7.696 -10.191 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.333 6.339 -9.117 1.00 0.00 C ATOM 247 CZ TYR A 290 3.746 7.092 -10.197 1.00 0.00 C ATOM 248 OH TYR A 290 2.919 7.241 -11.284 1.00 0.00 O ATOM 0 H TYR A 290 8.167 6.449 -5.228 1.00 0.00 H new ATOM 0 HA TYR A 290 6.991 4.593 -6.967 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.720 6.362 -5.937 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.782 7.597 -6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.779 8.023 -9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.840 5.601 -7.185 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.305 8.284 -11.038 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.362 5.867 -9.125 1.00 0.00 H new ATOM 0 HH TYR A 290 2.029 7.520 -10.982 1.00 0.00 H new ATOM 258 N PHE A 291 8.954 6.795 -8.439 1.00 0.00 N ATOM 259 CA PHE A 291 9.657 7.069 -9.686 1.00 0.00 C ATOM 260 C PHE A 291 10.935 6.239 -9.806 1.00 0.00 C ATOM 261 O PHE A 291 11.280 5.769 -10.891 1.00 0.00 O ATOM 262 CB PHE A 291 9.995 8.559 -9.785 1.00 0.00 C ATOM 263 CG PHE A 291 10.689 8.938 -11.063 1.00 0.00 C ATOM 264 CD1 PHE A 291 12.071 8.894 -11.156 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.960 9.342 -12.170 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.713 9.246 -12.328 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.596 9.695 -13.345 1.00 0.00 C ATOM 268 CZ PHE A 291 11.973 9.647 -13.424 1.00 0.00 C ATOM 0 H PHE A 291 9.165 7.445 -7.681 1.00 0.00 H new ATOM 0 HA PHE A 291 8.996 6.790 -10.506 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.076 9.138 -9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.629 8.835 -8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.653 8.581 -10.302 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.882 9.381 -12.114 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.791 9.208 -12.387 1.00 0.00 H new ATOM 0 HE2 PHE A 291 10.016 10.008 -14.201 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.472 9.923 -14.341 1.00 0.00 H new ATOM 278 N ASP A 292 11.639 6.075 -8.692 1.00 0.00 N ATOM 279 CA ASP A 292 12.887 5.315 -8.680 1.00 0.00 C ATOM 280 C ASP A 292 12.653 3.855 -9.037 1.00 0.00 C ATOM 281 O ASP A 292 13.371 3.282 -9.853 1.00 0.00 O ATOM 282 CB ASP A 292 13.549 5.409 -7.305 1.00 0.00 C ATOM 283 CG ASP A 292 14.995 4.953 -7.326 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.375 4.227 -8.268 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.747 5.324 -6.399 1.00 0.00 O ATOM 0 H ASP A 292 11.369 6.457 -7.786 1.00 0.00 H new ATOM 0 HA ASP A 292 13.546 5.749 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.501 6.439 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.990 4.801 -6.593 1.00 0.00 H new ATOM 290 N GLU A 293 11.650 3.250 -8.423 1.00 0.00 N ATOM 291 CA GLU A 293 11.340 1.859 -8.695 1.00 0.00 C ATOM 292 C GLU A 293 10.888 1.698 -10.146 1.00 0.00 C ATOM 293 O GLU A 293 11.275 0.746 -10.824 1.00 0.00 O ATOM 294 CB GLU A 293 10.273 1.361 -7.729 1.00 0.00 C ATOM 295 CG GLU A 293 10.043 -0.140 -7.789 1.00 0.00 C ATOM 296 CD GLU A 293 11.300 -0.938 -7.504 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.117 -0.484 -6.676 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.467 -2.017 -8.110 1.00 0.00 O ATOM 0 H GLU A 293 11.041 3.697 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 293 12.236 1.256 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.559 1.635 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.334 1.872 -7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.273 -0.414 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.665 -0.406 -8.776 1.00 0.00 H new ATOM 305 N ILE A 294 10.095 2.656 -10.626 1.00 0.00 N ATOM 306 CA ILE A 294 9.628 2.639 -12.010 1.00 0.00 C ATOM 307 C ILE A 294 10.824 2.734 -12.955 1.00 0.00 C ATOM 308 O ILE A 294 10.770 2.257 -14.089 1.00 0.00 O ATOM 309 CB ILE A 294 8.653 3.802 -12.302 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.324 3.580 -11.580 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.419 3.952 -13.800 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.409 4.785 -11.623 1.00 0.00 C ATOM 0 H ILE A 294 9.764 3.450 -10.078 1.00 0.00 H new ATOM 0 HA ILE A 294 9.093 1.703 -12.168 1.00 0.00 H new ATOM 0 HB ILE A 294 9.104 4.722 -11.931 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.813 2.728 -12.029 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.523 3.321 -10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.729 4.777 -13.980 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.367 4.156 -14.298 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.993 3.030 -14.196 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.484 4.559 -11.092 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.902 5.633 -11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.181 5.032 -12.660 1.00 0.00 H new ATOM 324 N SER A 295 11.915 3.334 -12.469 1.00 0.00 N ATOM 325 CA SER A 295 13.130 3.460 -13.266 1.00 0.00 C ATOM 326 C SER A 295 13.648 2.072 -13.647 1.00 0.00 C ATOM 327 O SER A 295 14.488 1.925 -14.534 1.00 0.00 O ATOM 328 CB SER A 295 14.205 4.239 -12.504 1.00 0.00 C ATOM 329 OG SER A 295 14.332 5.558 -13.010 1.00 0.00 O ATOM 0 H SER A 295 11.978 3.736 -11.534 1.00 0.00 H new ATOM 0 HA SER A 295 12.893 4.014 -14.174 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.951 4.275 -11.445 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.161 3.721 -12.585 1.00 0.00 H new ATOM 0 HG SER A 295 15.023 6.036 -12.506 1.00 0.00 H new ATOM 335 N GLN A 296 13.109 1.059 -12.970 1.00 0.00 N ATOM 336 CA GLN A 296 13.465 -0.329 -13.220 1.00 0.00 C ATOM 337 C GLN A 296 12.427 -0.991 -14.126 1.00 0.00 C ATOM 338 O GLN A 296 12.534 -2.174 -14.446 1.00 0.00 O ATOM 339 CB GLN A 296 13.548 -1.084 -11.893 1.00 0.00 C ATOM 340 CG GLN A 296 14.657 -0.587 -10.981 1.00 0.00 C ATOM 341 CD GLN A 296 14.926 -1.526 -9.822 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.926 -1.114 -8.661 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.159 -2.797 -10.131 1.00 0.00 N ATOM 0 H GLN A 296 12.414 1.182 -12.234 1.00 0.00 H new ATOM 0 HA GLN A 296 14.434 -0.359 -13.718 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.594 -0.995 -11.373 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.703 -2.144 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.571 -0.462 -11.562 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.389 0.396 -10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.149 -3.095 -11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.348 -3.475 -9.393 1.00 0.00 H new ATOM 352 N ASP A 297 11.411 -0.221 -14.520 1.00 0.00 N ATOM 353 CA ASP A 297 10.344 -0.734 -15.369 1.00 0.00 C ATOM 354 C ASP A 297 9.663 -1.918 -14.699 1.00 0.00 C ATOM 355 O ASP A 297 9.156 -2.819 -15.368 1.00 0.00 O ATOM 356 CB ASP A 297 10.892 -1.143 -16.736 1.00 0.00 C ATOM 357 CG ASP A 297 11.317 0.051 -17.568 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.856 1.174 -17.274 1.00 0.00 O ATOM 359 OD2 ASP A 297 12.111 -0.137 -18.514 1.00 0.00 O ATOM 0 H ASP A 297 11.308 0.761 -14.262 1.00 0.00 H new ATOM 0 HA ASP A 297 9.610 0.058 -15.516 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.744 -1.809 -16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.131 -1.706 -17.276 1.00 0.00 H new ATOM 364 N THR A 298 9.673 -1.918 -13.369 1.00 0.00 N ATOM 365 CA THR A 298 9.076 -2.997 -12.599 1.00 0.00 C ATOM 366 C THR A 298 7.557 -2.997 -12.697 1.00 0.00 C ATOM 367 O THR A 298 6.919 -3.951 -12.269 1.00 0.00 O ATOM 368 CB THR A 298 9.499 -2.906 -11.134 1.00 0.00 C ATOM 369 OG1 THR A 298 8.898 -1.788 -10.504 1.00 0.00 O ATOM 370 CG2 THR A 298 10.996 -2.787 -10.949 1.00 0.00 C ATOM 0 H THR A 298 10.090 -1.179 -12.804 1.00 0.00 H new ATOM 0 HA THR A 298 9.438 -3.933 -13.025 1.00 0.00 H new ATOM 0 HB THR A 298 9.166 -3.840 -10.681 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.477 -2.072 -9.666 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.228 -2.727 -9.886 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.486 -3.661 -11.378 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.354 -1.888 -11.450 1.00 0.00 H new ATOM 378 N GLY A 299 6.967 -1.946 -13.266 1.00 0.00 N ATOM 379 CA GLY A 299 5.518 -1.910 -13.403 1.00 0.00 C ATOM 380 C GLY A 299 4.781 -2.099 -12.091 1.00 0.00 C ATOM 381 O GLY A 299 3.899 -2.950 -11.986 1.00 0.00 O ATOM 0 H GLY A 299 7.458 -1.129 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.226 -0.955 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.208 -2.688 -14.100 1.00 0.00 H new ATOM 385 N LYS A 300 5.134 -1.299 -11.097 1.00 0.00 N ATOM 386 CA LYS A 300 4.492 -1.373 -9.790 1.00 0.00 C ATOM 387 C LYS A 300 4.059 0.016 -9.337 1.00 0.00 C ATOM 388 O LYS A 300 4.196 0.358 -8.161 1.00 0.00 O ATOM 389 CB LYS A 300 5.453 -1.970 -8.758 1.00 0.00 C ATOM 390 CG LYS A 300 5.736 -3.450 -8.960 1.00 0.00 C ATOM 391 CD LYS A 300 6.718 -3.975 -7.920 1.00 0.00 C ATOM 392 CE LYS A 300 6.068 -4.993 -6.998 1.00 0.00 C ATOM 393 NZ LYS A 300 6.771 -5.089 -5.689 1.00 0.00 N ATOM 0 H LYS A 300 5.863 -0.589 -11.169 1.00 0.00 H new ATOM 0 HA LYS A 300 3.614 -2.014 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.395 -1.422 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.037 -1.823 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.804 -4.012 -8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.141 -3.612 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.571 -4.431 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.103 -3.143 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 300 5.027 -4.718 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.066 -5.970 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 6.296 -5.794 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.758 -5.377 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.751 -4.163 -5.216 1.00 0.00 H new ATOM 407 N TYR A 301 3.531 0.814 -10.268 1.00 0.00 N ATOM 408 CA TYR A 301 3.086 2.172 -9.950 1.00 0.00 C ATOM 409 C TYR A 301 2.154 2.711 -11.029 1.00 0.00 C ATOM 410 O TYR A 301 2.070 2.157 -12.125 1.00 0.00 O ATOM 411 CB TYR A 301 4.295 3.100 -9.797 1.00 0.00 C ATOM 412 CG TYR A 301 5.272 2.614 -8.760 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.152 2.993 -7.433 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.295 1.746 -9.106 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.027 2.517 -6.475 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.172 1.269 -8.160 1.00 0.00 C ATOM 417 CZ TYR A 301 7.035 1.655 -6.845 1.00 0.00 C ATOM 418 OH TYR A 301 7.906 1.174 -5.895 1.00 0.00 O ATOM 0 H TYR A 301 3.402 0.545 -11.243 1.00 0.00 H new ATOM 0 HA TYR A 301 2.537 2.136 -9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.804 3.188 -10.757 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.950 4.098 -9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.363 3.671 -7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.406 1.439 -10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.921 2.819 -5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.965 0.594 -8.447 1.00 0.00 H new ATOM 0 HH TYR A 301 7.728 0.223 -5.739 1.00 0.00 H new ATOM 428 N CYS A 302 1.451 3.796 -10.713 1.00 0.00 N ATOM 429 CA CYS A 302 0.523 4.406 -11.659 1.00 0.00 C ATOM 430 C CYS A 302 0.423 5.912 -11.432 1.00 0.00 C ATOM 431 O CYS A 302 0.817 6.418 -10.383 1.00 0.00 O ATOM 432 CB CYS A 302 -0.858 3.763 -11.529 1.00 0.00 C ATOM 433 SG CYS A 302 -1.382 3.476 -9.822 1.00 0.00 S ATOM 0 H CYS A 302 1.507 4.269 -9.811 1.00 0.00 H new ATOM 0 HA CYS A 302 0.903 4.237 -12.667 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.592 4.402 -12.020 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.856 2.812 -12.062 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.793 2.249 -9.695 1.00 0.00 H new ATOM 439 N PHE A 303 -0.125 6.622 -12.411 1.00 0.00 N ATOM 440 CA PHE A 303 -0.292 8.067 -12.308 1.00 0.00 C ATOM 441 C PHE A 303 -1.664 8.472 -12.823 1.00 0.00 C ATOM 442 O PHE A 303 -2.234 7.795 -13.676 1.00 0.00 O ATOM 443 CB PHE A 303 0.799 8.795 -13.092 1.00 0.00 C ATOM 444 CG PHE A 303 0.816 8.462 -14.557 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.072 9.204 -15.459 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.581 7.407 -15.031 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.089 8.899 -16.808 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.601 7.098 -16.377 1.00 0.00 C ATOM 449 CZ PHE A 303 0.854 7.845 -17.267 1.00 0.00 C ATOM 0 H PHE A 303 -0.462 6.220 -13.286 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.208 8.349 -11.259 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.662 9.870 -12.975 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.769 8.548 -12.661 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.528 10.030 -15.105 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.168 6.820 -14.340 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.496 9.485 -17.502 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.200 6.273 -16.733 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.868 7.605 -18.320 1.00 0.00 H new ATOM 459 N GLY A 304 -2.198 9.571 -12.305 1.00 0.00 N ATOM 460 CA GLY A 304 -3.509 10.019 -12.733 1.00 0.00 C ATOM 461 C GLY A 304 -4.606 9.389 -11.905 1.00 0.00 C ATOM 462 O GLY A 304 -4.413 8.320 -11.326 1.00 0.00 O ATOM 0 H GLY A 304 -1.750 10.157 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.568 11.104 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.655 9.769 -13.784 1.00 0.00 H new ATOM 466 N VAL A 305 -5.752 10.048 -11.834 1.00 0.00 N ATOM 467 CA VAL A 305 -6.866 9.527 -11.047 1.00 0.00 C ATOM 468 C VAL A 305 -7.331 8.177 -11.574 1.00 0.00 C ATOM 469 O VAL A 305 -7.370 7.198 -10.837 1.00 0.00 O ATOM 470 CB VAL A 305 -8.085 10.479 -10.999 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.436 10.815 -9.556 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.853 11.744 -11.815 1.00 0.00 C ATOM 0 H VAL A 305 -5.937 10.934 -12.304 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.475 9.426 -10.035 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.930 9.960 -11.452 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.295 11.485 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.679 9.899 -9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.586 11.302 -9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.734 12.383 -11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.989 12.278 -11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.671 11.477 -12.856 1.00 0.00 H new ATOM 482 N GLU A 306 -7.693 8.130 -12.850 1.00 0.00 N ATOM 483 CA GLU A 306 -8.172 6.895 -13.459 1.00 0.00 C ATOM 484 C GLU A 306 -7.258 5.714 -13.130 1.00 0.00 C ATOM 485 O GLU A 306 -7.706 4.711 -12.578 1.00 0.00 O ATOM 486 CB GLU A 306 -8.296 7.062 -14.977 1.00 0.00 C ATOM 487 CG GLU A 306 -7.000 7.471 -15.657 1.00 0.00 C ATOM 488 CD GLU A 306 -7.226 8.090 -17.022 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.632 7.356 -17.947 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.996 9.309 -17.167 1.00 0.00 O ATOM 0 H GLU A 306 -7.664 8.930 -13.482 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.156 6.681 -13.042 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.642 6.123 -15.409 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.059 7.811 -15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.471 8.182 -15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.357 6.597 -15.761 1.00 0.00 H new ATOM 497 N ASP A 307 -5.980 5.835 -13.467 1.00 0.00 N ATOM 498 CA ASP A 307 -5.025 4.771 -13.205 1.00 0.00 C ATOM 499 C ASP A 307 -4.919 4.473 -11.711 1.00 0.00 C ATOM 500 O ASP A 307 -5.080 3.329 -11.286 1.00 0.00 O ATOM 501 CB ASP A 307 -3.660 5.158 -13.761 1.00 0.00 C ATOM 502 CG ASP A 307 -3.628 5.144 -15.277 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.503 4.491 -15.884 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.728 5.789 -15.858 1.00 0.00 O ATOM 0 H ASP A 307 -5.584 6.658 -13.921 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.377 3.866 -13.701 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.394 6.153 -13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.906 4.470 -13.378 1.00 0.00 H new ATOM 509 N THR A 308 -4.628 5.502 -10.918 1.00 0.00 N ATOM 510 CA THR A 308 -4.484 5.323 -9.476 1.00 0.00 C ATOM 511 C THR A 308 -5.762 4.757 -8.865 1.00 0.00 C ATOM 512 O THR A 308 -5.703 3.896 -7.991 1.00 0.00 O ATOM 513 CB THR A 308 -4.097 6.639 -8.789 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.007 7.250 -9.455 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.695 6.447 -7.343 1.00 0.00 C ATOM 0 H THR A 308 -4.489 6.458 -11.245 1.00 0.00 H new ATOM 0 HA THR A 308 -3.679 4.606 -9.312 1.00 0.00 H new ATOM 0 HB THR A 308 -4.987 7.267 -8.832 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.332 8.005 -9.990 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.432 7.411 -6.908 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.527 6.014 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.836 5.778 -7.290 1.00 0.00 H new ATOM 523 N LEU A 309 -6.912 5.233 -9.332 1.00 0.00 N ATOM 524 CA LEU A 309 -8.198 4.756 -8.826 1.00 0.00 C ATOM 525 C LEU A 309 -8.438 3.303 -9.221 1.00 0.00 C ATOM 526 O LEU A 309 -8.821 2.479 -8.390 1.00 0.00 O ATOM 527 CB LEU A 309 -9.342 5.622 -9.358 1.00 0.00 C ATOM 528 CG LEU A 309 -9.744 6.796 -8.466 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.875 8.010 -8.749 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.212 7.132 -8.671 1.00 0.00 C ATOM 0 H LEU A 309 -6.982 5.946 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.169 4.825 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.056 6.011 -10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.215 4.988 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.593 6.507 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.179 8.834 -8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.831 7.763 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.991 8.305 -9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.486 7.970 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.381 7.402 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.823 6.266 -8.417 1.00 0.00 H new ATOM 542 N LYS A 310 -8.222 2.995 -10.497 1.00 0.00 N ATOM 543 CA LYS A 310 -8.427 1.642 -11.003 1.00 0.00 C ATOM 544 C LYS A 310 -7.624 0.627 -10.199 1.00 0.00 C ATOM 545 O LYS A 310 -8.177 -0.321 -9.648 1.00 0.00 O ATOM 546 CB LYS A 310 -8.040 1.559 -12.482 1.00 0.00 C ATOM 547 CG LYS A 310 -9.227 1.709 -13.428 1.00 0.00 C ATOM 548 CD LYS A 310 -9.061 2.882 -14.386 1.00 0.00 C ATOM 549 CE LYS A 310 -7.772 2.783 -15.188 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.027 2.361 -16.594 1.00 0.00 N ATOM 0 H LYS A 310 -7.905 3.664 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.485 1.404 -10.898 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.309 2.336 -12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.554 0.602 -12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.350 0.790 -14.001 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.138 1.845 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.911 2.917 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.067 3.815 -13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.266 3.749 -15.184 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.100 2.070 -14.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.125 2.305 -17.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.487 1.428 -16.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.647 3.055 -17.058 1.00 0.00 H new ATOM 564 N ALA A 311 -6.319 0.840 -10.135 1.00 0.00 N ATOM 565 CA ALA A 311 -5.436 -0.051 -9.396 1.00 0.00 C ATOM 566 C ALA A 311 -5.804 -0.084 -7.915 1.00 0.00 C ATOM 567 O ALA A 311 -5.616 -1.099 -7.244 1.00 0.00 O ATOM 568 CB ALA A 311 -3.990 0.371 -9.587 1.00 0.00 C ATOM 0 H ALA A 311 -5.847 1.623 -10.586 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.558 -1.061 -9.788 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.338 -0.302 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.736 0.329 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.857 1.389 -9.222 1.00 0.00 H new ATOM 574 N LEU A 312 -6.340 1.027 -7.408 1.00 0.00 N ATOM 575 CA LEU A 312 -6.743 1.104 -6.004 1.00 0.00 C ATOM 576 C LEU A 312 -8.001 0.298 -5.761 1.00 0.00 C ATOM 577 O LEU A 312 -8.197 -0.253 -4.678 1.00 0.00 O ATOM 578 CB LEU A 312 -6.951 2.548 -5.563 1.00 0.00 C ATOM 579 CG LEU A 312 -6.084 2.978 -4.381 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.861 3.733 -4.870 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.884 3.820 -3.403 1.00 0.00 C ATOM 0 H LEU A 312 -6.504 1.879 -7.944 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.934 0.681 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.745 3.206 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.999 2.687 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.749 2.083 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.253 4.033 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.274 3.089 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.177 4.620 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.246 4.114 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.255 4.711 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.726 3.239 -3.027 1.00 0.00 H new ATOM 593 N GLU A 313 -8.823 0.172 -6.789 1.00 0.00 N ATOM 594 CA GLU A 313 -10.020 -0.634 -6.695 1.00 0.00 C ATOM 595 C GLU A 313 -9.591 -2.093 -6.797 1.00 0.00 C ATOM 596 O GLU A 313 -10.248 -3.002 -6.292 1.00 0.00 O ATOM 597 CB GLU A 313 -10.983 -0.267 -7.827 1.00 0.00 C ATOM 598 CG GLU A 313 -11.545 1.144 -7.705 1.00 0.00 C ATOM 599 CD GLU A 313 -12.637 1.250 -6.659 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.261 0.215 -6.345 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.868 2.370 -6.154 1.00 0.00 O ATOM 0 H GLU A 313 -8.681 0.618 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.539 -0.461 -5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.465 -0.363 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.808 -0.980 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.738 1.832 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.941 1.458 -8.671 1.00 0.00 H new ATOM 608 N MET A 314 -8.453 -2.272 -7.465 1.00 0.00 N ATOM 609 CA MET A 314 -7.844 -3.571 -7.683 1.00 0.00 C ATOM 610 C MET A 314 -7.030 -4.025 -6.478 1.00 0.00 C ATOM 611 O MET A 314 -6.547 -5.157 -6.438 1.00 0.00 O ATOM 612 CB MET A 314 -6.914 -3.477 -8.886 1.00 0.00 C ATOM 613 CG MET A 314 -7.641 -3.334 -10.207 1.00 0.00 C ATOM 614 SD MET A 314 -8.779 -4.696 -10.528 1.00 0.00 S ATOM 615 CE MET A 314 -7.767 -5.741 -11.572 1.00 0.00 C ATOM 0 H MET A 314 -7.924 -1.502 -7.874 1.00 0.00 H new ATOM 0 HA MET A 314 -8.641 -4.295 -7.850 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.248 -2.624 -8.754 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.288 -4.368 -8.921 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.194 -2.395 -10.212 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.911 -3.278 -11.014 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.332 -6.629 -11.856 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.481 -5.191 -12.469 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.871 -6.040 -11.028 1.00 0.00 H new ATOM 625 N GLY A 315 -6.848 -3.132 -5.511 1.00 0.00 N ATOM 626 CA GLY A 315 -6.054 -3.473 -4.347 1.00 0.00 C ATOM 627 C GLY A 315 -4.623 -3.798 -4.733 1.00 0.00 C ATOM 628 O GLY A 315 -3.864 -4.355 -3.941 1.00 0.00 O ATOM 0 H GLY A 315 -7.232 -2.187 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.063 -2.642 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.499 -4.328 -3.838 1.00 0.00 H new ATOM 632 N ALA A 316 -4.261 -3.441 -5.966 1.00 0.00 N ATOM 633 CA ALA A 316 -2.925 -3.680 -6.485 1.00 0.00 C ATOM 634 C ALA A 316 -1.961 -2.589 -6.041 1.00 0.00 C ATOM 635 O ALA A 316 -0.765 -2.672 -6.304 1.00 0.00 O ATOM 636 CB ALA A 316 -2.971 -3.752 -8.006 1.00 0.00 C ATOM 0 H ALA A 316 -4.887 -2.980 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.565 -4.629 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.968 -3.931 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.628 -4.566 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.350 -2.810 -8.404 1.00 0.00 H new ATOM 642 N VAL A 317 -2.492 -1.560 -5.381 1.00 0.00 N ATOM 643 CA VAL A 317 -1.679 -0.440 -4.918 1.00 0.00 C ATOM 644 C VAL A 317 -1.316 -0.557 -3.443 1.00 0.00 C ATOM 645 O VAL A 317 -2.157 -0.351 -2.568 1.00 0.00 O ATOM 646 CB VAL A 317 -2.403 0.894 -5.145 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.608 1.144 -6.630 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.731 0.909 -4.419 1.00 0.00 C ATOM 0 H VAL A 317 -3.484 -1.481 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.760 -0.469 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.781 1.694 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.123 2.094 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.640 1.178 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.208 0.340 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.229 1.863 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.358 0.099 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.563 0.776 -3.350 1.00 0.00 H new ATOM 658 N GLU A 318 -0.057 -0.896 -3.171 1.00 0.00 N ATOM 659 CA GLU A 318 0.419 -1.047 -1.804 1.00 0.00 C ATOM 660 C GLU A 318 0.269 0.250 -1.016 1.00 0.00 C ATOM 661 O GLU A 318 -0.269 0.249 0.090 1.00 0.00 O ATOM 662 CB GLU A 318 1.891 -1.462 -1.806 1.00 0.00 C ATOM 663 CG GLU A 318 2.408 -1.881 -0.440 1.00 0.00 C ATOM 664 CD GLU A 318 3.853 -2.340 -0.478 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.195 -3.148 -1.367 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.640 -1.892 0.381 1.00 0.00 O ATOM 0 H GLU A 318 0.651 -1.071 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.187 -1.817 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.026 -2.288 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.493 -0.631 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.315 -1.044 0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.785 -2.687 -0.051 1.00 0.00 H new ATOM 673 N ILE A 319 0.746 1.356 -1.586 1.00 0.00 N ATOM 674 CA ILE A 319 0.662 2.653 -0.925 1.00 0.00 C ATOM 675 C ILE A 319 0.166 3.731 -1.886 1.00 0.00 C ATOM 676 O ILE A 319 0.734 3.920 -2.962 1.00 0.00 O ATOM 677 CB ILE A 319 2.034 3.088 -0.366 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.636 1.995 0.521 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.907 4.395 0.406 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.778 1.625 1.711 1.00 0.00 C ATOM 0 H ILE A 319 1.193 1.378 -2.502 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.046 2.541 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 319 2.707 3.248 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.805 1.104 -0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.611 2.327 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.884 4.686 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.533 5.175 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.214 4.261 1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.274 0.845 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.630 2.503 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.812 1.260 1.363 1.00 0.00 H new ATOM 692 N LEU A 320 -0.886 4.444 -1.494 1.00 0.00 N ATOM 693 CA LEU A 320 -1.432 5.508 -2.332 1.00 0.00 C ATOM 694 C LEU A 320 -0.832 6.857 -1.963 1.00 0.00 C ATOM 695 O LEU A 320 -0.825 7.248 -0.796 1.00 0.00 O ATOM 696 CB LEU A 320 -2.957 5.588 -2.214 1.00 0.00 C ATOM 697 CG LEU A 320 -3.577 6.821 -2.883 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.264 6.841 -4.368 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.078 6.867 -2.663 1.00 0.00 C ATOM 0 H LEU A 320 -1.374 4.307 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.170 5.266 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.392 4.692 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.229 5.586 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.137 7.705 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.713 7.724 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.184 6.869 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.670 5.945 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.490 7.752 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.536 5.974 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.288 6.909 -1.594 1.00 0.00 H new ATOM 711 N ILE A 321 -0.344 7.574 -2.965 1.00 0.00 N ATOM 712 CA ILE A 321 0.241 8.888 -2.743 1.00 0.00 C ATOM 713 C ILE A 321 -0.581 9.954 -3.452 1.00 0.00 C ATOM 714 O ILE A 321 -0.600 10.029 -4.681 1.00 0.00 O ATOM 715 CB ILE A 321 1.692 8.957 -3.241 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.373 7.593 -3.077 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.447 10.045 -2.485 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.882 7.640 -3.170 1.00 0.00 C ATOM 0 H ILE A 321 -0.342 7.268 -3.938 1.00 0.00 H new ATOM 0 HA ILE A 321 0.238 9.067 -1.668 1.00 0.00 H new ATOM 0 HB ILE A 321 1.698 9.210 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.092 7.173 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.994 6.915 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.476 10.089 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.963 11.007 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.443 9.817 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.286 6.635 -3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.174 8.029 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.275 8.290 -2.388 1.00 0.00 H new ATOM 730 N VAL A 322 -1.275 10.758 -2.666 1.00 0.00 N ATOM 731 CA VAL A 322 -2.127 11.812 -3.198 1.00 0.00 C ATOM 732 C VAL A 322 -1.744 13.159 -2.582 1.00 0.00 C ATOM 733 O VAL A 322 -1.078 13.201 -1.550 1.00 0.00 O ATOM 734 CB VAL A 322 -3.607 11.505 -2.893 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.524 12.445 -3.656 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.939 10.053 -3.228 1.00 0.00 C ATOM 0 H VAL A 322 -1.266 10.701 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.988 11.860 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.768 11.659 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.562 12.208 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.313 13.474 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.356 12.328 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.988 9.859 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.754 9.872 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.313 9.390 -2.632 1.00 0.00 H new ATOM 746 N TYR A 323 -2.154 14.257 -3.213 1.00 0.00 N ATOM 747 CA TYR A 323 -1.830 15.587 -2.700 1.00 0.00 C ATOM 748 C TYR A 323 -3.065 16.268 -2.114 1.00 0.00 C ATOM 749 O TYR A 323 -4.182 16.067 -2.593 1.00 0.00 O ATOM 750 CB TYR A 323 -1.242 16.465 -3.807 1.00 0.00 C ATOM 751 CG TYR A 323 0.139 16.045 -4.253 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.338 14.887 -4.993 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.244 16.814 -3.936 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.603 14.510 -5.401 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.511 16.446 -4.339 1.00 0.00 C ATOM 756 CZ TYR A 323 2.686 15.294 -5.070 1.00 0.00 C ATOM 757 OH TYR A 323 3.950 14.926 -5.465 1.00 0.00 O ATOM 0 H TYR A 323 -2.705 14.254 -4.071 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.090 15.461 -1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.912 16.446 -4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.202 17.496 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.510 14.271 -5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.113 17.719 -3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.742 13.606 -5.976 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.362 17.060 -4.082 1.00 0.00 H new ATOM 0 HH TYR A 323 4.395 15.689 -5.889 1.00 0.00 H new ATOM 767 N GLU A 324 -2.857 17.076 -1.078 1.00 0.00 N ATOM 768 CA GLU A 324 -3.956 17.788 -0.430 1.00 0.00 C ATOM 769 C GLU A 324 -4.578 18.808 -1.377 1.00 0.00 C ATOM 770 O GLU A 324 -5.779 19.072 -1.320 1.00 0.00 O ATOM 771 CB GLU A 324 -3.476 18.495 0.840 1.00 0.00 C ATOM 772 CG GLU A 324 -2.383 19.520 0.594 1.00 0.00 C ATOM 773 CD GLU A 324 -1.929 20.202 1.871 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.795 20.521 2.713 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.708 20.415 2.028 1.00 0.00 O ATOM 0 H GLU A 324 -1.940 17.254 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.711 17.049 -0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.325 18.989 1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.109 17.748 1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.530 19.031 0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.745 20.272 -0.107 1.00 0.00 H new ATOM 782 N ASN A 325 -3.751 19.380 -2.244 1.00 0.00 N ATOM 783 CA ASN A 325 -4.218 20.373 -3.203 1.00 0.00 C ATOM 784 C ASN A 325 -4.566 19.717 -4.534 1.00 0.00 C ATOM 785 O ASN A 325 -4.098 20.143 -5.591 1.00 0.00 O ATOM 786 CB ASN A 325 -3.150 21.448 -3.411 1.00 0.00 C ATOM 787 CG ASN A 325 -1.805 20.861 -3.793 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.728 19.912 -4.574 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.735 21.421 -3.241 1.00 0.00 N ATOM 0 H ASN A 325 -2.754 19.173 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.118 20.839 -2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.478 22.136 -4.191 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.042 22.031 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.196 21.066 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.844 22.206 -2.599 1.00 0.00 H new ATOM 796 N LEU A 326 -5.387 18.673 -4.479 1.00 0.00 N ATOM 797 CA LEU A 326 -5.791 17.958 -5.681 1.00 0.00 C ATOM 798 C LEU A 326 -6.971 18.655 -6.354 1.00 0.00 C ATOM 799 O LEU A 326 -7.998 18.908 -5.725 1.00 0.00 O ATOM 800 CB LEU A 326 -6.147 16.510 -5.333 1.00 0.00 C ATOM 801 CG LEU A 326 -6.618 15.645 -6.506 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.626 15.709 -7.659 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.825 14.206 -6.054 1.00 0.00 C ATOM 0 H LEU A 326 -5.784 18.305 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.957 17.956 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.273 16.038 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.929 16.519 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.572 16.037 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.982 15.087 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.530 16.740 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.654 15.346 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.160 13.604 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.886 13.806 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.578 14.177 -5.267 1.00 0.00 H new ATOM 815 N ASP A 327 -6.812 18.968 -7.639 1.00 0.00 N ATOM 816 CA ASP A 327 -7.859 19.640 -8.402 1.00 0.00 C ATOM 817 C ASP A 327 -8.752 18.630 -9.118 1.00 0.00 C ATOM 818 O ASP A 327 -9.407 18.957 -10.108 1.00 0.00 O ATOM 819 CB ASP A 327 -7.243 20.601 -9.421 1.00 0.00 C ATOM 820 CG ASP A 327 -6.602 21.808 -8.763 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.948 22.103 -7.600 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.756 22.457 -9.411 1.00 0.00 O ATOM 0 H ASP A 327 -5.967 18.766 -8.173 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.472 20.206 -7.701 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.494 20.071 -10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.015 20.935 -10.114 1.00 0.00 H new ATOM 827 N ILE A 328 -8.779 17.406 -8.604 1.00 0.00 N ATOM 828 CA ILE A 328 -9.593 16.347 -9.181 1.00 0.00 C ATOM 829 C ILE A 328 -10.562 15.792 -8.146 1.00 0.00 C ATOM 830 O ILE A 328 -10.178 15.504 -7.013 1.00 0.00 O ATOM 831 CB ILE A 328 -8.735 15.184 -9.707 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.682 15.689 -10.701 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.626 14.123 -10.341 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.244 16.065 -12.056 1.00 0.00 C ATOM 0 H ILE A 328 -8.243 17.123 -7.784 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.138 16.792 -10.013 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.205 14.732 -8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.181 16.557 -10.273 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.924 14.917 -10.835 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.009 13.304 -10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.326 13.743 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.181 14.562 -11.170 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.437 16.412 -12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.720 15.194 -12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -8.980 16.860 -11.937 1.00 0.00 H new ATOM 846 N MET A 329 -11.814 15.639 -8.544 1.00 0.00 N ATOM 847 CA MET A 329 -12.836 15.109 -7.655 1.00 0.00 C ATOM 848 C MET A 329 -13.755 14.149 -8.408 1.00 0.00 C ATOM 849 O MET A 329 -13.787 14.155 -9.639 1.00 0.00 O ATOM 850 CB MET A 329 -13.621 16.255 -7.026 1.00 0.00 C ATOM 851 CG MET A 329 -12.797 17.060 -6.034 1.00 0.00 C ATOM 852 SD MET A 329 -13.632 18.562 -5.490 1.00 0.00 S ATOM 853 CE MET A 329 -12.396 19.796 -5.889 1.00 0.00 C ATOM 0 H MET A 329 -12.148 15.875 -9.478 1.00 0.00 H new ATOM 0 HA MET A 329 -12.357 14.545 -6.855 1.00 0.00 H new ATOM 0 HB2 MET A 329 -13.982 16.917 -7.813 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.499 15.853 -6.520 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.573 16.439 -5.166 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.843 17.325 -6.491 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.765 20.783 -5.611 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.479 19.583 -5.340 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.192 19.773 -6.959 1.00 0.00 H new ATOM 863 N ARG A 330 -14.483 13.310 -7.675 1.00 0.00 N ATOM 864 CA ARG A 330 -15.371 12.336 -8.299 1.00 0.00 C ATOM 865 C ARG A 330 -16.781 12.882 -8.455 1.00 0.00 C ATOM 866 O ARG A 330 -17.425 13.269 -7.479 1.00 0.00 O ATOM 867 CB ARG A 330 -15.403 11.042 -7.483 1.00 0.00 C ATOM 868 CG ARG A 330 -16.275 9.959 -8.097 1.00 0.00 C ATOM 869 CD ARG A 330 -16.143 8.641 -7.351 1.00 0.00 C ATOM 870 NE ARG A 330 -17.175 7.684 -7.750 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.973 6.372 -7.869 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.783 5.844 -7.607 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.969 5.582 -8.249 1.00 0.00 N ATOM 0 H ARG A 330 -14.475 13.286 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.978 12.126 -9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.386 10.663 -7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.766 11.264 -6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.316 10.281 -8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.996 9.816 -9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.158 8.213 -7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.211 8.822 -6.278 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.108 8.044 -7.950 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.013 6.444 -7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.639 4.839 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.887 5.979 -8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -17.817 4.578 -8.341 1.00 0.00 H new ATOM 887 N TYR A 331 -17.256 12.903 -9.693 1.00 0.00 N ATOM 888 CA TYR A 331 -18.593 13.390 -9.999 1.00 0.00 C ATOM 889 C TYR A 331 -19.414 12.292 -10.665 1.00 0.00 C ATOM 890 O TYR A 331 -18.861 11.341 -11.217 1.00 0.00 O ATOM 891 CB TYR A 331 -18.511 14.614 -10.910 1.00 0.00 C ATOM 892 CG TYR A 331 -18.057 15.871 -10.201 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.839 15.923 -9.542 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.855 17.006 -10.192 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.430 17.074 -8.895 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.453 18.159 -9.548 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.240 18.188 -8.901 1.00 0.00 C ATOM 898 OH TYR A 331 -16.834 19.334 -8.256 1.00 0.00 O ATOM 0 H TYR A 331 -16.730 12.586 -10.507 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.083 13.677 -9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.824 14.401 -11.729 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.490 14.792 -11.354 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.200 15.052 -9.534 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.809 16.987 -10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.478 17.100 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.087 19.033 -9.552 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.520 20.027 -8.357 1.00 0.00 H new ATOM 908 N VAL A 332 -20.735 12.425 -10.612 1.00 0.00 N ATOM 909 CA VAL A 332 -21.620 11.435 -11.214 1.00 0.00 C ATOM 910 C VAL A 332 -22.534 12.069 -12.260 1.00 0.00 C ATOM 911 O VAL A 332 -23.415 12.861 -11.931 1.00 0.00 O ATOM 912 CB VAL A 332 -22.481 10.732 -10.146 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.646 9.732 -9.360 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.119 11.752 -9.216 1.00 0.00 C ATOM 0 H VAL A 332 -21.214 13.204 -10.161 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.983 10.696 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.279 10.187 -10.651 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.271 9.246 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.243 8.981 -10.039 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.825 10.252 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.723 11.236 -8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.339 12.328 -8.717 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.753 12.424 -9.794 1.00 0.00 H new ATOM 924 N LEU A 333 -22.313 11.715 -13.523 1.00 0.00 N ATOM 925 CA LEU A 333 -23.114 12.251 -14.619 1.00 0.00 C ATOM 926 C LEU A 333 -24.133 11.216 -15.095 1.00 0.00 C ATOM 927 O LEU A 333 -23.887 10.012 -15.021 1.00 0.00 O ATOM 928 CB LEU A 333 -22.217 12.671 -15.790 1.00 0.00 C ATOM 929 CG LEU A 333 -21.144 13.723 -15.471 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.750 14.948 -14.801 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.045 13.126 -14.603 1.00 0.00 C ATOM 0 H LEU A 333 -21.587 11.060 -13.812 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.646 13.128 -14.250 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.722 11.782 -16.180 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.851 13.058 -16.588 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.703 14.043 -16.415 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -20.964 15.673 -14.589 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.489 15.398 -15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.232 14.652 -13.869 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.296 13.888 -14.389 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.475 12.767 -13.668 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -19.577 12.295 -15.130 1.00 0.00 H new ATOM 943 N HIS A 334 -25.277 11.689 -15.583 1.00 0.00 N ATOM 944 CA HIS A 334 -26.328 10.798 -16.068 1.00 0.00 C ATOM 945 C HIS A 334 -26.129 10.468 -17.543 1.00 0.00 C ATOM 946 O HIS A 334 -25.177 10.926 -18.174 1.00 0.00 O ATOM 947 CB HIS A 334 -27.710 11.423 -15.871 1.00 0.00 C ATOM 948 CG HIS A 334 -28.249 11.280 -14.483 1.00 0.00 C ATOM 949 ND1 HIS A 334 -29.220 12.109 -13.964 1.00 0.00 N ATOM 950 CD2 HIS A 334 -27.954 10.392 -13.506 1.00 0.00 C ATOM 951 CE1 HIS A 334 -29.500 11.738 -12.729 1.00 0.00 C ATOM 952 NE2 HIS A 334 -28.746 10.697 -12.427 1.00 0.00 N ATOM 0 H HIS A 334 -25.500 12.682 -15.653 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.267 9.878 -15.487 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.658 12.482 -16.122 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.409 10.964 -16.570 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -27.230 9.592 -13.564 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -30.222 12.206 -12.077 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -28.751 10.200 -11.536 1.00 0.00 H new ATOM 961 N CYS A 335 -27.044 9.673 -18.084 1.00 0.00 N ATOM 962 CA CYS A 335 -26.994 9.276 -19.484 1.00 0.00 C ATOM 963 C CYS A 335 -28.129 9.930 -20.266 1.00 0.00 C ATOM 964 O CYS A 335 -29.110 10.389 -19.681 1.00 0.00 O ATOM 965 CB CYS A 335 -27.084 7.754 -19.605 1.00 0.00 C ATOM 966 SG CYS A 335 -26.686 7.113 -21.248 1.00 0.00 S ATOM 0 H CYS A 335 -27.836 9.288 -17.569 1.00 0.00 H new ATOM 0 HA CYS A 335 -26.045 9.609 -19.903 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -26.408 7.303 -18.878 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.093 7.439 -19.340 1.00 0.00 H new ATOM 0 HG CYS A 335 -26.789 5.817 -21.245 1.00 0.00 H new ATOM 972 N GLN A 336 -27.988 9.974 -21.589 1.00 0.00 N ATOM 973 CA GLN A 336 -29.003 10.577 -22.450 1.00 0.00 C ATOM 974 C GLN A 336 -30.405 10.116 -22.053 1.00 0.00 C ATOM 975 O GLN A 336 -31.357 10.897 -22.082 1.00 0.00 O ATOM 976 CB GLN A 336 -28.733 10.219 -23.912 1.00 0.00 C ATOM 977 CG GLN A 336 -29.713 10.854 -24.885 1.00 0.00 C ATOM 978 CD GLN A 336 -29.663 12.369 -24.858 1.00 0.00 C ATOM 979 OE1 GLN A 336 -28.808 12.985 -25.494 1.00 0.00 O ATOM 980 NE2 GLN A 336 -30.581 12.977 -24.116 1.00 0.00 N ATOM 0 H GLN A 336 -27.181 9.599 -22.088 1.00 0.00 H new ATOM 0 HA GLN A 336 -28.950 11.659 -22.328 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -27.722 10.531 -24.173 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -28.772 9.136 -24.025 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -29.495 10.505 -25.894 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -30.723 10.523 -24.645 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -31.271 12.426 -23.605 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -30.596 13.995 -24.057 1.00 0.00 H new ATOM 989 N GLY A 337 -30.522 8.847 -21.676 1.00 0.00 N ATOM 990 CA GLY A 337 -31.808 8.309 -21.272 1.00 0.00 C ATOM 991 C GLY A 337 -32.111 8.573 -19.810 1.00 0.00 C ATOM 992 O GLY A 337 -32.295 9.721 -19.404 1.00 0.00 O ATOM 0 H GLY A 337 -29.750 8.182 -21.643 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.592 8.749 -21.888 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -31.823 7.235 -21.455 1.00 0.00 H new ATOM 996 N THR A 338 -32.160 7.508 -19.015 1.00 0.00 N ATOM 997 CA THR A 338 -32.440 7.635 -17.587 1.00 0.00 C ATOM 998 C THR A 338 -32.190 6.321 -16.849 1.00 0.00 C ATOM 999 O THR A 338 -32.822 6.044 -15.829 1.00 0.00 O ATOM 1000 CB THR A 338 -33.884 8.091 -17.370 1.00 0.00 C ATOM 1001 OG1 THR A 338 -34.691 7.746 -18.482 1.00 0.00 O ATOM 1002 CG2 THR A 338 -34.011 9.584 -17.156 1.00 0.00 C ATOM 0 H THR A 338 -32.010 6.551 -19.333 1.00 0.00 H new ATOM 0 HA THR A 338 -31.761 8.384 -17.180 1.00 0.00 H new ATOM 0 HB THR A 338 -34.218 7.580 -16.467 1.00 0.00 H new ATOM 0 HG1 THR A 338 -35.611 8.044 -18.324 1.00 0.00 H new ATOM 0 HG21 THR A 338 -35.060 9.842 -17.008 1.00 0.00 H new ATOM 0 HG22 THR A 338 -33.438 9.875 -16.276 1.00 0.00 H new ATOM 0 HG23 THR A 338 -33.627 10.111 -18.030 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.262 5.519 -17.361 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.931 4.241 -16.741 1.00 0.00 C ATOM 1012 C GLU A 339 -29.460 3.901 -16.956 1.00 0.00 C ATOM 1013 O GLU A 339 -29.111 2.761 -17.263 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.818 3.129 -17.304 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.271 3.233 -16.868 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.461 2.928 -15.395 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.939 3.694 -14.558 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.134 1.924 -15.078 1.00 0.00 O ATOM 0 H GLU A 339 -30.726 5.731 -18.203 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.112 4.325 -15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.771 3.154 -18.393 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.421 2.164 -16.990 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.638 4.238 -17.078 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.874 2.543 -17.459 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.604 4.903 -16.791 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.168 4.725 -16.962 1.00 0.00 C ATOM 1027 C GLU A 340 -26.418 5.900 -16.348 1.00 0.00 C ATOM 1028 O GLU A 340 -26.677 7.057 -16.682 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.823 4.585 -18.446 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.329 4.525 -18.727 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.686 3.261 -18.191 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.443 3.193 -16.968 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.425 2.341 -18.994 1.00 0.00 O ATOM 0 H GLU A 340 -28.882 5.851 -16.538 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.863 3.812 -16.450 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.293 3.682 -18.835 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.252 5.427 -18.990 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.163 4.585 -19.803 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.844 5.393 -18.280 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.498 5.601 -15.440 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.725 6.638 -14.770 1.00 0.00 C ATOM 1042 C GLU A 341 -23.254 6.576 -15.167 1.00 0.00 C ATOM 1043 O GLU A 341 -22.690 5.496 -15.342 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.868 6.494 -13.255 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.314 6.374 -12.796 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.825 7.638 -12.132 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.993 8.443 -11.664 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.059 7.823 -12.080 1.00 0.00 O ATOM 0 H GLU A 341 -25.269 4.650 -15.151 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.115 7.608 -15.080 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.316 5.614 -12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.410 7.356 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.945 6.139 -13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.401 5.541 -12.098 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.640 7.747 -15.310 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.234 7.838 -15.687 1.00 0.00 C ATOM 1057 C LYS A 342 -20.436 8.587 -14.625 1.00 0.00 C ATOM 1058 O LYS A 342 -20.913 9.569 -14.055 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.093 8.543 -17.039 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.656 8.652 -17.522 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.572 9.357 -18.865 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.206 9.989 -19.080 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.103 8.997 -18.933 1.00 0.00 N ATOM 0 H LYS A 342 -23.096 8.648 -15.170 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.837 6.826 -15.769 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.678 8.003 -17.784 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.519 9.543 -16.964 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.064 9.197 -16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.222 7.655 -17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.774 8.644 -19.664 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.342 10.126 -18.922 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.164 10.433 -20.075 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.064 10.798 -18.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.215 9.411 -19.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.996 8.743 -17.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.328 8.144 -19.484 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.217 8.125 -14.370 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.348 8.758 -13.384 1.00 0.00 C ATOM 1079 C ILE A 343 -17.046 9.208 -14.039 1.00 0.00 C ATOM 1080 O ILE A 343 -16.302 8.389 -14.579 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.022 7.800 -12.219 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.287 7.076 -11.735 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.372 8.561 -11.071 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.509 7.962 -11.634 1.00 0.00 C ATOM 0 H ILE A 343 -18.808 7.313 -14.833 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.881 9.621 -12.986 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.319 7.050 -12.582 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.504 6.253 -12.416 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.089 6.637 -10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.148 7.871 -10.257 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.448 9.024 -11.418 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.053 9.333 -10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.358 7.373 -11.286 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.315 8.771 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.736 8.381 -12.614 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.782 10.511 -14.012 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.575 11.046 -14.633 1.00 0.00 C ATOM 1098 C LEU A 344 -14.834 12.017 -13.717 1.00 0.00 C ATOM 1099 O LEU A 344 -15.413 12.600 -12.800 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.933 11.748 -15.945 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.741 12.244 -16.766 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.973 11.069 -17.352 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.208 13.181 -17.869 1.00 0.00 C ATOM 0 H LEU A 344 -17.381 11.210 -13.572 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.910 10.205 -14.828 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.515 11.061 -16.559 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.577 12.598 -15.719 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.072 12.797 -16.106 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.128 11.440 -17.933 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.607 10.434 -16.545 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.632 10.490 -17.999 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.348 13.524 -18.443 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.897 12.652 -18.528 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.715 14.039 -17.427 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.542 12.183 -13.993 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.685 13.083 -13.226 1.00 0.00 C ATOM 1117 C TYR A 345 -12.656 14.472 -13.863 1.00 0.00 C ATOM 1118 O TYR A 345 -12.216 14.637 -15.000 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.263 12.512 -13.137 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.443 12.662 -14.407 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.974 12.338 -15.650 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.132 13.123 -14.359 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.226 12.467 -16.805 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.378 13.256 -15.511 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.928 12.927 -16.730 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.177 13.057 -17.878 1.00 0.00 O ATOM 0 H TYR A 345 -13.062 11.699 -14.752 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.093 13.173 -12.219 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.737 13.006 -12.320 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.325 11.454 -12.883 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.990 11.979 -15.714 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.695 13.382 -13.406 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.656 12.209 -17.762 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.362 13.617 -15.455 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.286 13.394 -17.649 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.148 15.466 -13.132 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.192 16.831 -13.649 1.00 0.00 C ATOM 1138 C LEU A 346 -12.405 17.812 -12.788 1.00 0.00 C ATOM 1139 O LEU A 346 -12.240 17.620 -11.583 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.639 17.308 -13.769 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.542 16.447 -14.649 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.792 15.947 -15.875 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.091 15.289 -13.838 1.00 0.00 C ATOM 0 H LEU A 346 -13.519 15.356 -12.188 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.723 16.806 -14.633 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.072 17.355 -12.770 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.637 18.324 -14.164 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.375 17.056 -15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.458 15.336 -16.485 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.443 16.798 -16.460 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.938 15.348 -15.560 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.735 14.676 -14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.266 14.683 -13.465 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.667 15.675 -12.997 1.00 0.00 H new ATOM 1155 N THR A 347 -11.948 18.877 -13.435 1.00 0.00 N ATOM 1156 CA THR A 347 -11.198 19.935 -12.773 1.00 0.00 C ATOM 1157 C THR A 347 -12.119 21.124 -12.506 1.00 0.00 C ATOM 1158 O THR A 347 -13.235 21.167 -13.022 1.00 0.00 O ATOM 1159 CB THR A 347 -10.018 20.363 -13.649 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.379 20.340 -15.019 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.798 19.483 -13.480 1.00 0.00 C ATOM 0 H THR A 347 -12.087 19.031 -14.434 1.00 0.00 H new ATOM 0 HA THR A 347 -10.811 19.566 -11.823 1.00 0.00 H new ATOM 0 HB THR A 347 -9.765 21.372 -13.324 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.613 20.618 -15.564 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.999 19.841 -14.129 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.466 19.517 -12.442 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.050 18.457 -13.747 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.675 22.111 -11.703 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.480 23.294 -11.393 1.00 0.00 C ATOM 1171 C PRO A 348 -13.222 23.820 -12.619 1.00 0.00 C ATOM 1172 O PRO A 348 -14.412 24.130 -12.557 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.444 24.322 -10.902 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.106 23.651 -11.012 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.373 22.174 -11.039 1.00 0.00 C ATOM 0 HA PRO A 348 -13.257 23.079 -10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.477 25.228 -11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.647 24.619 -9.873 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.586 23.968 -11.916 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.469 23.915 -10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.607 21.631 -11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.405 21.747 -10.037 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.505 23.920 -13.733 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.083 24.410 -14.980 1.00 0.00 C ATOM 1185 C GLU A 349 -14.261 23.542 -15.422 1.00 0.00 C ATOM 1186 O GLU A 349 -15.362 24.046 -15.647 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.019 24.435 -16.077 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.534 24.931 -17.418 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.459 26.440 -17.551 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.431 27.020 -17.145 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -13.427 27.040 -18.063 1.00 0.00 O ATOM 0 H GLU A 349 -11.519 23.667 -13.798 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.450 25.422 -14.806 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.195 25.072 -15.757 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.615 23.430 -16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.955 24.470 -18.218 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.568 24.610 -17.547 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.025 22.240 -15.549 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.070 21.312 -15.969 1.00 0.00 C ATOM 1200 C GLN A 350 -16.169 21.203 -14.915 1.00 0.00 C ATOM 1201 O GLN A 350 -17.355 21.290 -15.228 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.468 19.932 -16.244 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.594 19.888 -17.487 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.003 18.514 -17.736 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.701 17.593 -18.161 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.709 18.370 -17.475 1.00 0.00 N ATOM 0 H GLN A 350 -13.121 21.804 -15.367 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.517 21.699 -16.885 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.876 19.625 -15.382 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.275 19.207 -16.351 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.185 20.188 -18.353 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.787 20.614 -17.385 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.168 19.161 -17.124 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.256 17.469 -17.626 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.763 21.009 -13.663 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.701 20.885 -12.552 1.00 0.00 C ATOM 1217 C GLU A 351 -17.556 22.136 -12.400 1.00 0.00 C ATOM 1218 O GLU A 351 -18.712 22.056 -11.993 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.946 20.613 -11.251 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.344 19.220 -11.175 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.383 19.060 -10.013 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.090 20.070 -9.340 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.922 17.924 -9.777 1.00 0.00 O ATOM 0 H GLU A 351 -14.783 20.934 -13.392 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.363 20.047 -12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.150 21.350 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.626 20.752 -10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.145 18.487 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.821 19.004 -12.106 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.988 23.292 -12.727 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.719 24.552 -12.620 1.00 0.00 C ATOM 1232 C LYS A 352 -18.991 24.494 -13.456 1.00 0.00 C ATOM 1233 O LYS A 352 -20.007 25.097 -13.112 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.842 25.716 -13.085 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.530 27.069 -13.004 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.636 28.181 -13.529 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.513 28.130 -15.043 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.211 28.678 -15.514 1.00 0.00 N ATOM 0 H LYS A 352 -16.030 23.384 -13.066 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.988 24.710 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.936 25.742 -12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.532 25.537 -14.114 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.456 27.043 -13.579 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.803 27.278 -11.970 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.041 29.147 -13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.647 28.096 -13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.616 27.099 -15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.329 28.696 -15.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.167 28.625 -16.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -15.123 29.670 -15.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.432 28.122 -15.106 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.917 23.757 -14.554 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.045 23.593 -15.457 1.00 0.00 C ATOM 1254 C ASP A 353 -20.870 22.362 -15.071 1.00 0.00 C ATOM 1255 O ASP A 353 -20.986 21.417 -15.848 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.520 23.453 -16.885 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.628 23.287 -17.904 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.790 23.095 -17.489 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.335 23.354 -19.116 1.00 0.00 O ATOM 0 H ASP A 353 -18.076 23.257 -14.843 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.693 24.467 -15.388 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.929 24.333 -17.138 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.851 22.594 -16.939 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.423 22.378 -13.857 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.216 21.256 -13.346 1.00 0.00 C ATOM 1266 C LYS A 354 -23.560 21.106 -14.056 1.00 0.00 C ATOM 1267 O LYS A 354 -23.991 19.990 -14.341 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.465 21.431 -11.845 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.194 21.488 -11.015 1.00 0.00 C ATOM 1270 CD LYS A 354 -21.499 21.536 -9.525 1.00 0.00 C ATOM 1271 CE LYS A 354 -20.279 21.948 -8.719 1.00 0.00 C ATOM 1272 NZ LYS A 354 -20.610 22.989 -7.707 1.00 0.00 N ATOM 0 H LYS A 354 -21.336 23.159 -13.206 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.637 20.353 -13.539 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.034 22.347 -11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.083 20.606 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -20.577 20.616 -11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.614 22.367 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.312 22.239 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.843 20.557 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -19.862 21.074 -8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -19.510 22.327 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -19.752 23.244 -7.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -20.984 23.833 -8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -21.325 22.619 -7.049 1.00 0.00 H new ATOM 1286 N SER A 355 -24.230 22.221 -14.318 1.00 0.00 N ATOM 1287 CA SER A 355 -25.536 22.176 -14.969 1.00 0.00 C ATOM 1288 C SER A 355 -25.452 21.517 -16.340 1.00 0.00 C ATOM 1289 O SER A 355 -26.162 20.550 -16.617 1.00 0.00 O ATOM 1290 CB SER A 355 -26.111 23.587 -15.102 1.00 0.00 C ATOM 1291 OG SER A 355 -26.434 24.128 -13.833 1.00 0.00 O ATOM 0 H SER A 355 -23.897 23.158 -14.093 1.00 0.00 H new ATOM 0 HA SER A 355 -26.198 21.575 -14.345 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.389 24.232 -15.602 1.00 0.00 H new ATOM 0 HB3 SER A 355 -27.003 23.562 -15.728 1.00 0.00 H new ATOM 0 HG SER A 355 -26.798 25.031 -13.945 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.583 22.041 -17.194 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.414 21.495 -18.534 1.00 0.00 C ATOM 1299 C HIS A 356 -23.430 20.340 -18.539 1.00 0.00 C ATOM 1300 O HIS A 356 -23.704 19.284 -19.113 1.00 0.00 O ATOM 1301 CB HIS A 356 -23.944 22.586 -19.500 1.00 0.00 C ATOM 1302 CG HIS A 356 -24.898 23.733 -19.616 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -24.502 25.011 -19.951 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -26.240 23.792 -19.437 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -25.558 25.805 -19.972 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.624 25.090 -19.664 1.00 0.00 N ATOM 0 H HIS A 356 -23.986 22.841 -16.984 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.382 21.119 -18.864 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -22.976 22.961 -19.168 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -23.795 22.147 -20.486 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -26.887 22.971 -19.166 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -25.550 26.860 -20.202 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -27.578 25.445 -19.604 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.271 20.550 -17.929 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.232 19.530 -17.902 1.00 0.00 C ATOM 1317 C PHE A 357 -20.900 19.066 -19.328 1.00 0.00 C ATOM 1318 O PHE A 357 -20.193 18.078 -19.523 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.659 18.346 -17.040 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.599 17.925 -16.068 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.262 18.749 -15.012 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -19.943 16.716 -16.205 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.293 18.380 -14.104 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -18.969 16.336 -15.300 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.645 17.172 -14.246 1.00 0.00 C ATOM 0 H PHE A 357 -22.027 21.415 -17.447 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.335 19.966 -17.461 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.564 18.608 -16.493 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.909 17.504 -17.685 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.766 19.697 -14.896 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.194 16.062 -17.027 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.042 19.036 -13.283 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.462 15.389 -15.415 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.886 16.878 -13.536 1.00 0.00 H new ATOM 1335 N THR A 358 -21.425 19.798 -20.320 1.00 0.00 N ATOM 1336 CA THR A 358 -21.202 19.485 -21.731 1.00 0.00 C ATOM 1337 C THR A 358 -20.274 20.523 -22.363 1.00 0.00 C ATOM 1338 O THR A 358 -19.643 21.308 -21.656 1.00 0.00 O ATOM 1339 CB THR A 358 -22.545 19.466 -22.468 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.569 18.966 -21.627 1.00 0.00 O ATOM 1341 CG2 THR A 358 -22.544 18.625 -23.725 1.00 0.00 C ATOM 0 H THR A 358 -22.012 20.618 -20.165 1.00 0.00 H new ATOM 0 HA THR A 358 -20.732 18.505 -21.809 1.00 0.00 H new ATOM 0 HB THR A 358 -22.723 20.504 -22.750 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.629 19.519 -20.820 1.00 0.00 H new ATOM 0 HG21 THR A 358 -23.530 18.663 -24.189 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.800 19.012 -24.421 1.00 0.00 H new ATOM 0 HG23 THR A 358 -22.301 17.593 -23.472 1.00 0.00 H new ATOM 1349 N ASP A 359 -20.212 20.547 -23.695 1.00 0.00 N ATOM 1350 CA ASP A 359 -19.393 21.505 -24.403 1.00 0.00 C ATOM 1351 C ASP A 359 -20.221 22.142 -25.512 1.00 0.00 C ATOM 1352 O ASP A 359 -20.933 21.449 -26.238 1.00 0.00 O ATOM 1353 CB ASP A 359 -18.164 20.811 -24.978 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.082 20.596 -23.939 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -17.116 21.280 -22.895 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.200 19.741 -24.168 1.00 0.00 O ATOM 0 H ASP A 359 -20.726 19.906 -24.299 1.00 0.00 H new ATOM 0 HA ASP A 359 -19.055 22.283 -23.719 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.457 19.849 -25.398 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.763 21.408 -25.797 1.00 0.00 H new ATOM 1361 N LYS A 360 -20.139 23.458 -25.634 1.00 0.00 N ATOM 1362 CA LYS A 360 -20.900 24.176 -26.650 1.00 0.00 C ATOM 1363 C LYS A 360 -20.339 23.932 -28.049 1.00 0.00 C ATOM 1364 O LYS A 360 -20.839 24.481 -29.030 1.00 0.00 O ATOM 1365 CB LYS A 360 -20.891 25.669 -26.340 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.435 25.986 -24.960 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.398 27.478 -24.667 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.798 28.051 -24.505 1.00 0.00 C ATOM 1369 NZ LYS A 360 -23.538 27.405 -23.384 1.00 0.00 N ATOM 0 H LYS A 360 -19.555 24.051 -25.044 1.00 0.00 H new ATOM 0 HA LYS A 360 -21.924 23.802 -26.631 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -19.871 26.046 -26.419 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.484 26.195 -27.089 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.461 25.626 -24.882 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.852 25.453 -24.208 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.823 27.657 -23.758 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.884 27.996 -25.476 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.732 29.124 -24.326 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.355 27.916 -25.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -24.221 28.080 -22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -24.045 26.569 -23.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -22.865 27.115 -22.646 1.00 0.00 H new ATOM 1383 N GLU A 361 -19.298 23.111 -28.136 1.00 0.00 N ATOM 1384 CA GLU A 361 -18.677 22.811 -29.418 1.00 0.00 C ATOM 1385 C GLU A 361 -19.066 21.425 -29.927 1.00 0.00 C ATOM 1386 O GLU A 361 -18.998 21.165 -31.129 1.00 0.00 O ATOM 1387 CB GLU A 361 -17.154 22.923 -29.309 1.00 0.00 C ATOM 1388 CG GLU A 361 -16.664 24.351 -29.136 1.00 0.00 C ATOM 1389 CD GLU A 361 -15.154 24.442 -29.031 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -14.461 23.736 -29.792 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -14.665 25.222 -28.186 1.00 0.00 O ATOM 0 H GLU A 361 -18.869 22.644 -27.337 1.00 0.00 H new ATOM 0 HA GLU A 361 -19.042 23.543 -30.138 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -16.813 22.325 -28.464 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -16.701 22.497 -30.204 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -17.002 24.952 -29.980 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -17.113 24.779 -28.240 1.00 0.00 H new ATOM 1398 N THR A 362 -19.467 20.529 -29.023 1.00 0.00 N ATOM 1399 CA THR A 362 -19.848 19.182 -29.438 1.00 0.00 C ATOM 1400 C THR A 362 -21.301 18.886 -29.097 1.00 0.00 C ATOM 1401 O THR A 362 -21.997 18.205 -29.851 1.00 0.00 O ATOM 1402 CB THR A 362 -18.928 18.141 -28.796 1.00 0.00 C ATOM 1403 OG1 THR A 362 -19.418 16.830 -29.012 1.00 0.00 O ATOM 1404 CG2 THR A 362 -18.757 18.330 -27.306 1.00 0.00 C ATOM 0 H THR A 362 -19.535 20.707 -28.021 1.00 0.00 H new ATOM 0 HA THR A 362 -19.740 19.126 -30.521 1.00 0.00 H new ATOM 0 HB THR A 362 -17.960 18.281 -29.276 1.00 0.00 H new ATOM 0 HG1 THR A 362 -18.829 16.360 -29.639 1.00 0.00 H new ATOM 0 HG21 THR A 362 -18.093 17.559 -26.915 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.327 19.312 -27.111 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.728 18.256 -26.816 1.00 0.00 H new ATOM 1412 N GLY A 363 -21.758 19.395 -27.960 1.00 0.00 N ATOM 1413 CA GLY A 363 -23.132 19.159 -27.555 1.00 0.00 C ATOM 1414 C GLY A 363 -23.331 17.763 -26.996 1.00 0.00 C ATOM 1415 O GLY A 363 -24.387 17.155 -27.174 1.00 0.00 O ATOM 0 H GLY A 363 -21.208 19.962 -27.315 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -23.419 19.894 -26.803 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -23.792 19.304 -28.411 1.00 0.00 H new ATOM 1419 N GLN A 364 -22.301 17.263 -26.323 1.00 0.00 N ATOM 1420 CA GLN A 364 -22.337 15.930 -25.725 1.00 0.00 C ATOM 1421 C GLN A 364 -23.511 15.811 -24.746 1.00 0.00 C ATOM 1422 O GLN A 364 -24.482 16.561 -24.842 1.00 0.00 O ATOM 1423 CB GLN A 364 -21.006 15.631 -25.026 1.00 0.00 C ATOM 1424 CG GLN A 364 -19.866 15.350 -25.991 1.00 0.00 C ATOM 1425 CD GLN A 364 -20.027 14.024 -26.708 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -20.606 13.081 -26.170 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -19.517 13.945 -27.932 1.00 0.00 N ATOM 0 H GLN A 364 -21.424 17.763 -26.176 1.00 0.00 H new ATOM 0 HA GLN A 364 -22.484 15.193 -26.515 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -20.737 16.478 -24.395 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -21.135 14.772 -24.368 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -19.810 16.153 -26.726 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -18.923 15.352 -25.445 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -19.045 14.751 -28.341 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -19.598 13.078 -28.463 1.00 0.00 H new ATOM 1436 N GLU A 365 -23.431 14.872 -23.808 1.00 0.00 N ATOM 1437 CA GLU A 365 -24.498 14.686 -22.837 1.00 0.00 C ATOM 1438 C GLU A 365 -23.938 14.389 -21.448 1.00 0.00 C ATOM 1439 O GLU A 365 -23.139 13.469 -21.272 1.00 0.00 O ATOM 1440 CB GLU A 365 -25.428 13.563 -23.291 1.00 0.00 C ATOM 1441 CG GLU A 365 -24.772 12.193 -23.334 1.00 0.00 C ATOM 1442 CD GLU A 365 -23.900 12.004 -24.559 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -22.716 12.402 -24.513 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -24.399 11.459 -25.566 1.00 0.00 O ATOM 0 H GLU A 365 -22.643 14.233 -23.702 1.00 0.00 H new ATOM 0 HA GLU A 365 -25.066 15.614 -22.773 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -26.286 13.522 -22.619 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -25.811 13.802 -24.283 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -24.168 12.055 -22.437 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -25.544 11.424 -23.320 1.00 0.00 H new ATOM 1451 N HIS A 366 -24.364 15.179 -20.466 1.00 0.00 N ATOM 1452 CA HIS A 366 -23.911 15.006 -19.091 1.00 0.00 C ATOM 1453 C HIS A 366 -24.856 15.703 -18.114 1.00 0.00 C ATOM 1454 O HIS A 366 -25.372 16.783 -18.398 1.00 0.00 O ATOM 1455 CB HIS A 366 -22.495 15.563 -18.924 1.00 0.00 C ATOM 1456 CG HIS A 366 -21.443 14.787 -19.653 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -20.958 13.574 -19.211 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -20.778 15.061 -20.800 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -20.039 13.137 -20.053 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -19.911 14.019 -21.026 1.00 0.00 N ATOM 0 H HIS A 366 -25.023 15.946 -20.598 1.00 0.00 H new ATOM 0 HA HIS A 366 -23.906 13.939 -18.870 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -22.478 16.595 -19.275 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -22.247 15.583 -17.863 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -20.905 15.935 -21.421 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -19.486 12.214 -19.961 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -19.272 13.940 -21.817 1.00 0.00 H new ATOM 1469 N GLU A 367 -25.070 15.082 -16.958 1.00 0.00 N ATOM 1470 CA GLU A 367 -25.944 15.647 -15.932 1.00 0.00 C ATOM 1471 C GLU A 367 -25.423 15.303 -14.541 1.00 0.00 C ATOM 1472 O GLU A 367 -25.541 14.164 -14.090 1.00 0.00 O ATOM 1473 CB GLU A 367 -27.370 15.119 -16.095 1.00 0.00 C ATOM 1474 CG GLU A 367 -28.077 15.632 -17.337 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.427 14.972 -17.550 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -29.479 13.725 -17.583 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.431 15.703 -17.680 1.00 0.00 O ATOM 0 H GLU A 367 -24.650 14.187 -16.707 1.00 0.00 H new ATOM 0 HA GLU A 367 -25.952 16.731 -16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -27.342 14.030 -16.128 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.952 15.396 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -28.212 16.711 -17.255 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.448 15.455 -18.209 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.835 16.286 -13.870 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.282 16.075 -12.537 1.00 0.00 C ATOM 1486 C LEU A 368 -25.373 15.989 -11.474 1.00 0.00 C ATOM 1487 O LEU A 368 -26.323 16.772 -11.475 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.309 17.198 -12.181 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.671 17.072 -10.799 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.859 15.790 -10.707 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.802 18.283 -10.498 1.00 0.00 C ATOM 0 H LEU A 368 -24.729 17.236 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.753 15.122 -12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -22.518 17.227 -12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.837 18.150 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.465 17.031 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.410 15.714 -9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.511 14.933 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.073 15.802 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.356 18.174 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.012 18.359 -11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -22.414 19.185 -10.523 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.214 15.036 -10.560 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.165 14.840 -9.471 1.00 0.00 C ATOM 1505 C ILE A 369 -25.497 15.092 -8.124 1.00 0.00 C ATOM 1506 O ILE A 369 -26.049 15.768 -7.257 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.740 13.412 -9.476 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.156 13.007 -10.891 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.918 13.312 -8.519 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.174 12.074 -11.563 1.00 0.00 C ATOM 0 H ILE A 369 -24.430 14.384 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.977 15.551 -9.623 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.965 12.724 -9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.133 12.526 -10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.268 13.904 -11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.314 12.296 -8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.589 13.558 -7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.697 14.009 -8.827 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.532 11.828 -12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.201 12.560 -11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.080 11.160 -10.976 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.302 14.537 -7.964 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.533 14.684 -6.734 1.00 0.00 C ATOM 1524 C GLU A 370 -22.053 14.859 -7.056 1.00 0.00 C ATOM 1525 O GLU A 370 -21.618 14.589 -8.174 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.734 13.463 -5.835 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.047 13.574 -4.483 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.358 12.401 -3.573 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.453 11.264 -4.080 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.506 12.620 -2.352 1.00 0.00 O ATOM 0 H GLU A 370 -23.840 13.975 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.885 15.570 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.802 13.312 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.359 12.579 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.969 13.638 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.357 14.499 -3.997 1.00 0.00 H new ATOM 1537 N SER A 371 -21.282 15.299 -6.071 1.00 0.00 N ATOM 1538 CA SER A 371 -19.850 15.497 -6.258 1.00 0.00 C ATOM 1539 C SER A 371 -19.092 15.216 -4.971 1.00 0.00 C ATOM 1540 O SER A 371 -19.311 15.866 -3.948 1.00 0.00 O ATOM 1541 CB SER A 371 -19.567 16.914 -6.743 1.00 0.00 C ATOM 1542 OG SER A 371 -20.475 17.843 -6.176 1.00 0.00 O ATOM 0 H SER A 371 -21.622 15.525 -5.136 1.00 0.00 H new ATOM 0 HA SER A 371 -19.506 14.794 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.546 17.193 -6.481 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.638 16.950 -7.830 1.00 0.00 H new ATOM 0 HG SER A 371 -20.269 18.743 -6.503 1.00 0.00 H new ATOM 1548 N MET A 372 -18.211 14.228 -5.027 1.00 0.00 N ATOM 1549 CA MET A 372 -17.426 13.835 -3.857 1.00 0.00 C ATOM 1550 C MET A 372 -15.939 14.109 -4.050 1.00 0.00 C ATOM 1551 O MET A 372 -15.350 13.704 -5.052 1.00 0.00 O ATOM 1552 CB MET A 372 -17.625 12.348 -3.557 1.00 0.00 C ATOM 1553 CG MET A 372 -16.839 11.856 -2.346 1.00 0.00 C ATOM 1554 SD MET A 372 -17.749 12.063 -0.803 1.00 0.00 S ATOM 1555 CE MET A 372 -16.403 12.274 0.361 1.00 0.00 C ATOM 0 H MET A 372 -18.019 13.682 -5.867 1.00 0.00 H new ATOM 0 HA MET A 372 -17.780 14.436 -3.019 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.686 12.159 -3.392 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.330 11.767 -4.431 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.592 10.803 -2.480 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.896 12.399 -2.284 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.639 11.753 1.289 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.487 11.863 -0.063 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.263 13.335 0.567 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.301 14.781 -3.076 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.870 15.074 -3.140 1.00 0.00 C ATOM 1567 C PRO A 373 -13.053 13.791 -3.241 1.00 0.00 C ATOM 1568 O PRO A 373 -13.103 12.942 -2.351 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.576 15.801 -1.821 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.735 15.495 -0.932 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.914 15.283 -1.835 1.00 0.00 C ATOM 0 HA PRO A 373 -13.607 15.668 -4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.641 15.454 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.475 16.875 -1.979 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.540 14.606 -0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.919 16.315 -0.238 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.619 14.565 -1.415 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.464 16.209 -2.003 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.317 13.644 -4.336 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.510 12.451 -4.556 1.00 0.00 C ATOM 1581 C LEU A 374 -10.472 12.265 -3.460 1.00 0.00 C ATOM 1582 O LEU A 374 -10.228 11.142 -3.016 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.838 12.497 -5.927 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.690 11.935 -7.060 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.012 12.147 -8.404 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.980 10.460 -6.825 1.00 0.00 C ATOM 0 H LEU A 374 -12.263 14.335 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.181 11.593 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.581 13.531 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.903 11.939 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.638 12.472 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.639 11.738 -9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.864 13.214 -8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.046 11.642 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.589 10.074 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.042 9.907 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.518 10.340 -5.884 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.866 13.357 -3.014 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.865 13.273 -1.960 1.00 0.00 C ATOM 1600 C LEU A 375 -9.484 12.678 -0.701 1.00 0.00 C ATOM 1601 O LEU A 375 -8.988 11.691 -0.158 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.284 14.652 -1.657 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.288 14.675 -0.504 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.069 13.842 -0.856 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.895 16.103 -0.167 1.00 0.00 C ATOM 0 H LEU A 375 -10.047 14.299 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.057 12.626 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.793 15.031 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.102 15.335 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.758 14.242 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.362 13.864 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.374 12.813 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.594 14.250 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.183 16.099 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.437 16.570 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.783 16.666 0.122 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.577 13.282 -0.251 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.274 12.814 0.932 1.00 0.00 C ATOM 1619 C GLU A 376 -11.702 11.366 0.743 1.00 0.00 C ATOM 1620 O GLU A 376 -11.611 10.550 1.660 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.495 13.689 1.197 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.145 15.094 1.662 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.372 15.946 1.919 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.218 15.536 2.741 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.486 17.024 1.299 1.00 0.00 O ATOM 0 H GLU A 376 -10.998 14.100 -0.692 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.602 12.876 1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.090 13.754 0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.119 13.210 1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.552 15.033 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.523 15.577 0.909 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.157 11.057 -0.465 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.588 9.709 -0.802 1.00 0.00 C ATOM 1634 C TRP A 377 -11.421 8.733 -0.684 1.00 0.00 C ATOM 1635 O TRP A 377 -11.581 7.612 -0.202 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.160 9.681 -2.222 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.663 8.334 -2.639 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.020 7.429 -3.435 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.919 7.742 -2.290 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.800 6.310 -3.599 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.970 6.478 -2.906 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.003 8.159 -1.514 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.065 5.628 -2.769 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.089 7.313 -1.379 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.112 6.061 -2.004 1.00 0.00 C ATOM 0 H TRP A 377 -12.237 11.727 -1.230 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.366 9.405 -0.102 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.975 10.401 -2.291 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.389 10.004 -2.922 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.042 7.572 -3.871 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.549 5.488 -4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.993 9.124 -1.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.086 4.661 -3.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.933 7.624 -0.781 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.975 5.424 -1.879 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.242 9.175 -1.121 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.043 8.347 -1.061 1.00 0.00 C ATOM 1658 C PHE A 378 -8.542 8.210 0.373 1.00 0.00 C ATOM 1659 O PHE A 378 -7.932 7.205 0.737 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.939 8.941 -1.940 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.894 8.380 -3.337 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.171 7.042 -3.577 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.564 9.192 -4.410 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.121 6.529 -4.858 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.514 8.683 -5.693 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.792 7.349 -5.917 1.00 0.00 C ATOM 0 H PHE A 378 -10.094 10.102 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.303 7.356 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.078 10.021 -1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.976 8.769 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.429 6.394 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.343 10.236 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.340 5.486 -5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.258 9.328 -6.521 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.752 6.949 -6.919 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.815 9.225 1.185 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.401 9.219 2.582 1.00 0.00 C ATOM 1678 C ALA A 379 -9.467 8.585 3.475 1.00 0.00 C ATOM 1679 O ALA A 379 -9.231 8.341 4.657 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.097 10.635 3.046 1.00 0.00 C ATOM 0 H ALA A 379 -9.322 10.063 0.899 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.496 8.617 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.789 10.617 4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.294 11.053 2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.990 11.252 2.941 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.646 8.334 2.907 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.745 7.747 3.658 1.00 0.00 C ATOM 1688 C ASN A 380 -11.954 6.272 3.311 1.00 0.00 C ATOM 1689 O ASN A 380 -12.666 5.560 4.019 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.026 8.532 3.382 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.139 9.779 4.237 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.363 10.877 3.728 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.984 9.617 5.547 1.00 0.00 N ATOM 0 H ASN A 380 -10.860 8.529 1.929 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.493 7.801 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.056 8.813 2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.888 7.890 3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.050 10.421 6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.800 8.689 5.928 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.346 5.815 2.218 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.493 4.423 1.797 1.00 0.00 C ATOM 1702 C ASN A 381 -10.142 3.768 1.523 1.00 0.00 C ATOM 1703 O ASN A 381 -10.069 2.753 0.829 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.371 4.339 0.549 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.821 4.667 0.841 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.267 4.603 1.987 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.568 5.016 -0.199 1.00 0.00 N ATOM 0 H ASN A 381 -10.752 6.382 1.613 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.968 3.882 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.991 5.026 -0.207 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.306 3.335 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.553 5.244 -0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.157 5.056 -1.132 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.075 4.339 2.071 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.741 3.794 1.880 1.00 0.00 C ATOM 1716 C TYR A 382 -7.617 2.413 2.519 1.00 0.00 C ATOM 1717 O TYR A 382 -6.718 1.642 2.182 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.698 4.740 2.470 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.798 4.894 3.972 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.594 5.880 4.537 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.093 4.051 4.823 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.686 6.025 5.908 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.180 4.189 6.196 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.978 5.177 6.733 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.068 5.317 8.099 1.00 0.00 O ATOM 0 H TYR A 382 -9.110 5.178 2.650 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.566 3.691 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.703 4.374 2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.805 5.720 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.151 6.545 3.894 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.467 3.276 4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.309 6.799 6.331 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.626 3.526 6.844 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.509 4.640 8.535 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.528 2.103 3.438 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.521 0.811 4.114 1.00 0.00 C ATOM 1737 C LYS A 383 -9.173 -0.258 3.242 1.00 0.00 C ATOM 1738 O LYS A 383 -8.704 -1.394 3.179 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.253 0.911 5.454 1.00 0.00 C ATOM 1740 CG LYS A 383 -10.708 1.334 5.324 1.00 0.00 C ATOM 1741 CD LYS A 383 -11.331 1.612 6.681 1.00 0.00 C ATOM 1742 CE LYS A 383 -12.574 2.480 6.556 1.00 0.00 C ATOM 1743 NZ LYS A 383 -13.558 2.206 7.640 1.00 0.00 N ATOM 0 H LYS A 383 -9.279 2.728 3.730 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.485 0.526 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.208 -0.056 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.731 1.625 6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.774 2.227 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.272 0.551 4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -11.591 0.670 7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.602 2.108 7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -12.286 3.531 6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -13.043 2.304 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -14.389 2.819 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -13.853 1.210 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -13.120 2.398 8.563 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.257 0.118 2.570 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.976 -0.804 1.698 1.00 0.00 C ATOM 1759 C LYS A 384 -10.103 -1.221 0.522 1.00 0.00 C ATOM 1760 O LYS A 384 -10.101 -2.382 0.110 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.261 -0.155 1.183 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.302 0.079 2.264 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.555 0.726 1.697 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.808 0.231 2.403 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.602 -0.689 1.542 1.00 0.00 N ATOM 0 H LYS A 384 -10.657 1.055 2.613 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.232 -1.691 2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.014 0.798 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.692 -0.788 0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.561 -0.870 2.733 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.883 0.716 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.484 1.809 1.798 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.627 0.509 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.528 -0.283 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.424 1.083 2.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.448 -1.005 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.891 -0.191 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.022 -1.515 1.289 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.359 -0.260 -0.011 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.470 -0.505 -1.140 1.00 0.00 C ATOM 1781 C PHE A 385 -7.164 -1.148 -0.678 1.00 0.00 C ATOM 1782 O PHE A 385 -6.364 -1.613 -1.491 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.183 0.810 -1.862 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.428 1.520 -2.311 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.321 0.899 -3.171 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.710 2.802 -1.869 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.471 1.546 -3.581 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.857 3.454 -2.278 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.740 2.825 -3.135 1.00 0.00 C ATOM 0 H PHE A 385 -9.354 0.704 0.324 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.962 -1.195 -1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.617 1.465 -1.200 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.553 0.612 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.116 -0.101 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.025 3.298 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.159 1.051 -4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.064 4.455 -1.928 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.638 3.332 -3.455 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.951 -1.159 0.637 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.740 -1.728 1.198 1.00 0.00 C ATOM 1801 C GLY A 386 -4.521 -0.854 0.956 1.00 0.00 C ATOM 1802 O GLY A 386 -3.406 -1.214 1.334 1.00 0.00 O ATOM 0 H GLY A 386 -7.601 -0.781 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.873 -1.872 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.569 -2.713 0.763 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.736 0.298 0.327 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.655 1.222 0.040 1.00 0.00 C ATOM 1808 C ALA A 387 -3.424 2.163 1.209 1.00 0.00 C ATOM 1809 O ALA A 387 -4.275 2.311 2.086 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.942 2.012 -1.231 1.00 0.00 C ATOM 0 H ALA A 387 -5.653 0.610 0.008 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.747 0.639 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.118 2.698 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.049 1.325 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.865 2.579 -1.107 1.00 0.00 H new ATOM 1816 N THR A 388 -2.273 2.806 1.198 1.00 0.00 N ATOM 1817 CA THR A 388 -1.910 3.755 2.236 1.00 0.00 C ATOM 1818 C THR A 388 -1.994 5.165 1.672 1.00 0.00 C ATOM 1819 O THR A 388 -1.096 5.609 0.960 1.00 0.00 O ATOM 1820 CB THR A 388 -0.492 3.460 2.734 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.444 2.206 3.390 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.058 4.496 3.691 1.00 0.00 C ATOM 0 H THR A 388 -1.565 2.687 0.474 1.00 0.00 H new ATOM 0 HA THR A 388 -2.597 3.665 3.077 1.00 0.00 H new ATOM 0 HB THR A 388 0.125 3.470 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.251 2.224 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.065 4.212 3.995 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.088 5.467 3.197 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.583 4.556 4.570 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.085 5.858 1.974 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.286 7.206 1.468 1.00 0.00 C ATOM 1832 C LEU A 389 -2.438 8.218 2.222 1.00 0.00 C ATOM 1833 O LEU A 389 -2.729 8.558 3.368 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.765 7.592 1.565 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.117 8.991 1.047 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.924 10.031 2.139 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.280 9.341 -0.175 1.00 0.00 C ATOM 0 H LEU A 389 -3.840 5.509 2.564 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.975 7.217 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.351 6.860 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.073 7.522 2.608 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.167 8.989 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.179 11.017 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.570 9.795 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.884 10.027 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.547 10.338 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.223 9.320 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.470 8.616 -0.966 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.396 8.710 1.563 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.515 9.698 2.161 1.00 0.00 C ATOM 1851 C GLU A 390 -0.642 11.021 1.414 1.00 0.00 C ATOM 1852 O GLU A 390 -0.673 11.045 0.184 1.00 0.00 O ATOM 1853 CB GLU A 390 0.928 9.203 2.137 1.00 0.00 C ATOM 1854 CG GLU A 390 1.179 8.021 3.060 1.00 0.00 C ATOM 1855 CD GLU A 390 1.115 8.402 4.526 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.032 9.108 4.996 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.147 7.995 5.203 1.00 0.00 O ATOM 0 H GLU A 390 -1.143 8.439 0.613 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.805 9.853 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.190 8.920 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.589 10.022 2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.442 7.244 2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.158 7.596 2.841 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.738 12.118 2.158 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.890 13.432 1.545 1.00 0.00 C ATOM 1866 C ILE A 391 0.432 14.187 1.469 1.00 0.00 C ATOM 1867 O ILE A 391 0.946 14.674 2.477 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.923 14.280 2.307 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.219 13.488 2.491 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.190 15.579 1.563 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.864 13.069 1.190 1.00 0.00 C ATOM 0 H ILE A 391 -0.714 12.124 3.178 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.243 13.261 0.528 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.523 14.524 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.010 12.599 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.926 14.092 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.923 16.169 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.262 16.144 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.577 15.356 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.777 12.512 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.106 13.954 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.175 12.438 0.629 1.00 0.00 H new ATOM 1883 N VAL A 392 0.988 14.252 0.263 1.00 0.00 N ATOM 1884 CA VAL A 392 2.269 14.915 0.027 1.00 0.00 C ATOM 1885 C VAL A 392 2.097 16.303 -0.596 1.00 0.00 C ATOM 1886 O VAL A 392 0.987 16.829 -0.679 1.00 0.00 O ATOM 1887 CB VAL A 392 3.158 14.059 -0.899 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.719 12.868 -0.142 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.379 13.602 -2.128 1.00 0.00 C ATOM 0 H VAL A 392 0.567 13.850 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 392 2.744 15.032 1.001 1.00 0.00 H new ATOM 0 HB VAL A 392 3.991 14.674 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.344 12.274 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.318 13.220 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.899 12.254 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.026 13.000 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.522 13.006 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.031 14.473 -2.683 1.00 0.00 H new ATOM 1899 N THR A 393 3.215 16.884 -1.038 1.00 0.00 N ATOM 1900 CA THR A 393 3.209 18.204 -1.663 1.00 0.00 C ATOM 1901 C THR A 393 4.448 18.408 -2.534 1.00 0.00 C ATOM 1902 O THR A 393 5.489 17.793 -2.303 1.00 0.00 O ATOM 1903 CB THR A 393 3.109 19.298 -0.604 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.714 18.883 0.609 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.679 19.690 -0.300 1.00 0.00 C ATOM 0 H THR A 393 4.139 16.457 -0.973 1.00 0.00 H new ATOM 0 HA THR A 393 2.333 18.266 -2.308 1.00 0.00 H new ATOM 0 HB THR A 393 3.629 20.161 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.449 18.265 0.413 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.670 20.471 0.460 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.203 20.061 -1.208 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.134 18.821 0.067 1.00 0.00 H new ATOM 1913 N ASP A 394 4.320 19.266 -3.544 1.00 0.00 N ATOM 1914 CA ASP A 394 5.421 19.545 -4.464 1.00 0.00 C ATOM 1915 C ASP A 394 6.438 20.494 -3.839 1.00 0.00 C ATOM 1916 O ASP A 394 6.560 21.648 -4.248 1.00 0.00 O ATOM 1917 CB ASP A 394 4.881 20.143 -5.764 1.00 0.00 C ATOM 1918 CG ASP A 394 5.958 20.319 -6.818 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.151 20.345 -6.452 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.607 20.432 -8.012 1.00 0.00 O ATOM 0 H ASP A 394 3.463 19.781 -3.746 1.00 0.00 H new ATOM 0 HA ASP A 394 5.924 18.603 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.095 19.498 -6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.424 21.110 -5.552 1.00 0.00 H new ATOM 1925 N LYS A 395 7.170 19.998 -2.847 1.00 0.00 N ATOM 1926 CA LYS A 395 8.182 20.800 -2.170 1.00 0.00 C ATOM 1927 C LYS A 395 9.579 20.241 -2.422 1.00 0.00 C ATOM 1928 O LYS A 395 10.549 20.991 -2.530 1.00 0.00 O ATOM 1929 CB LYS A 395 7.902 20.851 -0.668 1.00 0.00 C ATOM 1930 CG LYS A 395 8.811 21.806 0.087 1.00 0.00 C ATOM 1931 CD LYS A 395 8.491 21.818 1.573 1.00 0.00 C ATOM 1932 CE LYS A 395 9.332 20.803 2.333 1.00 0.00 C ATOM 1933 NZ LYS A 395 9.872 21.364 3.603 1.00 0.00 N ATOM 0 H LYS A 395 7.081 19.045 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 395 8.138 21.811 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.865 21.148 -0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.014 19.850 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.851 21.514 -0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.702 22.812 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.669 22.815 1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.433 21.599 1.720 1.00 0.00 H new ATOM 0 HE2 LYS A 395 8.727 19.924 2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 395 10.158 20.472 1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 10.439 20.640 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.470 22.188 3.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 9.084 21.656 4.216 1.00 0.00 H new ATOM 1947 N SER A 396 9.672 18.918 -2.512 1.00 0.00 N ATOM 1948 CA SER A 396 10.950 18.254 -2.748 1.00 0.00 C ATOM 1949 C SER A 396 11.069 17.801 -4.200 1.00 0.00 C ATOM 1950 O SER A 396 10.154 17.999 -5.000 1.00 0.00 O ATOM 1951 CB SER A 396 11.104 17.053 -1.813 1.00 0.00 C ATOM 1952 OG SER A 396 11.181 17.468 -0.459 1.00 0.00 O ATOM 0 H SER A 396 8.878 18.284 -2.425 1.00 0.00 H new ATOM 0 HA SER A 396 11.746 18.970 -2.544 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.259 16.377 -1.942 1.00 0.00 H new ATOM 0 HB3 SER A 396 12.002 16.495 -2.077 1.00 0.00 H new ATOM 0 HG SER A 396 11.277 16.682 0.119 1.00 0.00 H new ATOM 1958 N GLN A 397 12.203 17.193 -4.534 1.00 0.00 N ATOM 1959 CA GLN A 397 12.442 16.713 -5.890 1.00 0.00 C ATOM 1960 C GLN A 397 11.397 15.683 -6.300 1.00 0.00 C ATOM 1961 O GLN A 397 10.923 15.688 -7.435 1.00 0.00 O ATOM 1962 CB GLN A 397 13.839 16.096 -5.997 1.00 0.00 C ATOM 1963 CG GLN A 397 14.964 17.115 -5.942 1.00 0.00 C ATOM 1964 CD GLN A 397 15.025 17.978 -7.188 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.058 19.206 -7.106 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.042 17.338 -8.352 1.00 0.00 N ATOM 0 H GLN A 397 12.970 17.021 -3.884 1.00 0.00 H new ATOM 0 HA GLN A 397 12.371 17.567 -6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.972 15.378 -5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.910 15.540 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.830 17.753 -5.068 1.00 0.00 H new ATOM 0 HG3 GLN A 397 15.914 16.596 -5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.013 16.319 -8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.084 17.866 -9.224 1.00 0.00 H new ATOM 1975 N GLU A 398 11.044 14.801 -5.373 1.00 0.00 N ATOM 1976 CA GLU A 398 10.056 13.764 -5.643 1.00 0.00 C ATOM 1977 C GLU A 398 8.667 14.378 -5.799 1.00 0.00 C ATOM 1978 O GLU A 398 7.898 13.994 -6.680 1.00 0.00 O ATOM 1979 CB GLU A 398 10.058 12.733 -4.513 1.00 0.00 C ATOM 1980 CG GLU A 398 11.362 11.962 -4.388 1.00 0.00 C ATOM 1981 CD GLU A 398 12.471 12.781 -3.759 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.160 13.683 -2.954 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.652 12.519 -4.071 1.00 0.00 O ATOM 0 H GLU A 398 11.427 14.783 -4.428 1.00 0.00 H new ATOM 0 HA GLU A 398 10.318 13.265 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.855 13.241 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.244 12.027 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.193 11.067 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.678 11.629 -5.377 1.00 0.00 H new ATOM 1990 N GLY A 399 8.369 15.352 -4.948 1.00 0.00 N ATOM 1991 CA GLY A 399 7.086 16.030 -5.018 1.00 0.00 C ATOM 1992 C GLY A 399 6.916 16.751 -6.342 1.00 0.00 C ATOM 1993 O GLY A 399 5.799 17.033 -6.777 1.00 0.00 O ATOM 0 H GLY A 399 8.991 15.685 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.282 15.305 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.005 16.745 -4.199 1.00 0.00 H new ATOM 1997 N SER A 400 8.045 17.020 -6.988 1.00 0.00 N ATOM 1998 CA SER A 400 8.071 17.680 -8.285 1.00 0.00 C ATOM 1999 C SER A 400 7.869 16.672 -9.418 1.00 0.00 C ATOM 2000 O SER A 400 7.482 17.041 -10.527 1.00 0.00 O ATOM 2001 CB SER A 400 9.394 18.422 -8.478 1.00 0.00 C ATOM 2002 OG SER A 400 9.577 19.407 -7.475 1.00 0.00 O ATOM 0 H SER A 400 8.969 16.786 -6.625 1.00 0.00 H new ATOM 0 HA SER A 400 7.252 18.398 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.220 17.712 -8.450 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.411 18.892 -9.461 1.00 0.00 H new ATOM 0 HG SER A 400 8.703 19.707 -7.148 1.00 0.00 H new ATOM 2008 N GLN A 401 8.145 15.399 -9.133 1.00 0.00 N ATOM 2009 CA GLN A 401 8.009 14.336 -10.121 1.00 0.00 C ATOM 2010 C GLN A 401 6.551 13.932 -10.321 1.00 0.00 C ATOM 2011 O GLN A 401 6.113 13.693 -11.443 1.00 0.00 O ATOM 2012 CB GLN A 401 8.816 13.117 -9.673 1.00 0.00 C ATOM 2013 CG GLN A 401 10.310 13.370 -9.585 1.00 0.00 C ATOM 2014 CD GLN A 401 11.082 12.149 -9.126 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.880 11.654 -8.017 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.973 11.658 -9.980 1.00 0.00 N ATOM 0 H GLN A 401 8.466 15.081 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 401 8.387 14.713 -11.071 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.454 12.792 -8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.636 12.298 -10.369 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.680 13.683 -10.561 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.495 14.193 -8.895 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.107 12.101 -10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.524 10.837 -9.727 1.00 0.00 H new ATOM 2025 N PHE A 402 5.815 13.840 -9.221 1.00 0.00 N ATOM 2026 CA PHE A 402 4.409 13.445 -9.263 1.00 0.00 C ATOM 2027 C PHE A 402 3.553 14.498 -9.950 1.00 0.00 C ATOM 2028 O PHE A 402 2.763 14.183 -10.840 1.00 0.00 O ATOM 2029 CB PHE A 402 3.905 13.209 -7.841 1.00 0.00 C ATOM 2030 CG PHE A 402 4.245 11.854 -7.292 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.451 11.242 -7.602 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.357 11.192 -6.462 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.760 9.995 -7.094 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.663 9.946 -5.953 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.863 9.347 -6.269 1.00 0.00 C ATOM 0 H PHE A 402 6.168 14.034 -8.284 1.00 0.00 H new ATOM 0 HA PHE A 402 4.330 12.525 -9.842 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.326 13.972 -7.186 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.823 13.336 -7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.156 11.746 -8.247 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.415 11.655 -6.210 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.702 9.528 -7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.961 9.440 -5.306 1.00 0.00 H new ATOM 0 HZ PHE A 402 5.101 8.372 -5.872 1.00 0.00 H new ATOM 2045 N VAL A 403 3.708 15.747 -9.534 1.00 0.00 N ATOM 2046 CA VAL A 403 2.940 16.835 -10.116 1.00 0.00 C ATOM 2047 C VAL A 403 3.218 16.945 -11.615 1.00 0.00 C ATOM 2048 O VAL A 403 2.309 17.179 -12.410 1.00 0.00 O ATOM 2049 CB VAL A 403 3.254 18.178 -9.421 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.563 19.334 -10.133 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.840 18.121 -7.957 1.00 0.00 C ATOM 0 H VAL A 403 4.356 16.030 -8.799 1.00 0.00 H new ATOM 0 HA VAL A 403 1.884 16.612 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 403 4.329 18.350 -9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 403 2.800 20.268 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 403 2.909 19.385 -11.165 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.484 19.177 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.066 19.073 -7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.770 17.926 -7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.387 17.323 -7.455 1.00 0.00 H new ATOM 2061 N LYS A 404 4.481 16.766 -11.992 1.00 0.00 N ATOM 2062 CA LYS A 404 4.878 16.835 -13.393 1.00 0.00 C ATOM 2063 C LYS A 404 4.557 15.534 -14.126 1.00 0.00 C ATOM 2064 O LYS A 404 4.096 15.550 -15.267 1.00 0.00 O ATOM 2065 CB LYS A 404 6.373 17.138 -13.506 1.00 0.00 C ATOM 2066 CG LYS A 404 6.758 18.517 -12.997 1.00 0.00 C ATOM 2067 CD LYS A 404 6.169 19.619 -13.866 1.00 0.00 C ATOM 2068 CE LYS A 404 6.014 20.917 -13.092 1.00 0.00 C ATOM 2069 NZ LYS A 404 4.928 20.834 -12.077 1.00 0.00 N ATOM 0 H LYS A 404 5.246 16.572 -11.346 1.00 0.00 H new ATOM 0 HA LYS A 404 4.310 17.639 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 404 6.930 16.386 -12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 404 6.675 17.049 -14.550 1.00 0.00 H new ATOM 0 HG2 LYS A 404 6.410 18.637 -11.971 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.844 18.609 -12.978 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.812 19.784 -14.731 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.198 19.303 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.955 21.159 -12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.800 21.730 -13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.729 21.784 -11.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 4.069 20.448 -12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.227 20.212 -11.299 1.00 0.00 H new ATOM 2083 N GLY A 405 4.809 14.407 -13.465 1.00 0.00 N ATOM 2084 CA GLY A 405 4.546 13.118 -14.072 1.00 0.00 C ATOM 2085 C GLY A 405 3.074 12.916 -14.298 1.00 0.00 C ATOM 2086 O GLY A 405 2.651 12.386 -15.325 1.00 0.00 O ATOM 0 H GLY A 405 5.191 14.366 -12.520 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.076 13.045 -15.022 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.931 12.325 -13.430 1.00 0.00 H new ATOM 2090 N PHE A 406 2.293 13.366 -13.331 1.00 0.00 N ATOM 2091 CA PHE A 406 0.850 13.269 -13.406 1.00 0.00 C ATOM 2092 C PHE A 406 0.227 14.591 -13.003 1.00 0.00 C ATOM 2093 O PHE A 406 -0.075 15.430 -13.852 1.00 0.00 O ATOM 2094 CB PHE A 406 0.316 12.142 -12.519 1.00 0.00 C ATOM 2095 CG PHE A 406 1.287 11.596 -11.507 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.456 10.966 -11.909 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.008 11.676 -10.154 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.328 10.435 -10.980 1.00 0.00 C ATOM 2099 CE2 PHE A 406 1.872 11.142 -9.221 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.034 10.520 -9.635 1.00 0.00 C ATOM 0 H PHE A 406 2.640 13.805 -12.479 1.00 0.00 H new ATOM 0 HA PHE A 406 0.579 13.036 -14.436 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.565 12.506 -11.991 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.012 11.324 -13.160 1.00 0.00 H new ATOM 0 HD1 PHE A 406 2.686 10.890 -12.961 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.102 12.163 -9.824 1.00 0.00 H new ATOM 0 HE1 PHE A 406 4.239 9.954 -11.306 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.641 11.210 -8.168 1.00 0.00 H new ATOM 0 HZ PHE A 406 3.712 10.101 -8.906 1.00 0.00 H new ATOM 2110 N GLY A 407 0.052 14.782 -11.703 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.521 16.031 -11.233 1.00 0.00 C ATOM 2112 C GLY A 407 -1.354 15.923 -9.965 1.00 0.00 C ATOM 2113 O GLY A 407 -2.394 16.573 -9.860 1.00 0.00 O ATOM 0 H GLY A 407 0.291 14.109 -10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.288 16.741 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -1.145 16.447 -12.024 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.897 15.147 -8.982 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.642 15.055 -7.734 1.00 0.00 C ATOM 2119 C GLY A 408 -1.986 13.644 -7.288 1.00 0.00 C ATOM 2120 O GLY A 408 -2.152 13.400 -6.094 1.00 0.00 O ATOM 0 H GLY A 408 -0.043 14.591 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.062 15.536 -6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.567 15.621 -7.839 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.135 12.713 -8.222 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.498 11.345 -7.855 1.00 0.00 C ATOM 2126 C ILE A 409 -1.505 10.327 -8.402 1.00 0.00 C ATOM 2127 O ILE A 409 -1.223 10.294 -9.599 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.908 10.978 -8.363 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.846 12.185 -8.288 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.474 9.818 -7.558 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.412 12.585 -9.630 1.00 0.00 C ATOM 0 H ILE A 409 -2.013 12.872 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.482 11.311 -6.766 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.826 10.674 -9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.667 11.957 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.306 13.031 -7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.469 9.570 -7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.822 8.951 -7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.537 10.101 -6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.068 13.446 -9.506 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.597 12.844 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.980 11.754 -10.048 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.007 9.477 -7.514 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.076 8.438 -7.902 1.00 0.00 C ATOM 2145 C GLY A 410 -0.229 7.230 -7.008 1.00 0.00 C ATOM 2146 O GLY A 410 -0.430 7.371 -5.801 1.00 0.00 O ATOM 0 H GLY A 410 -1.235 9.491 -6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.250 8.154 -8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.945 8.815 -7.842 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.157 6.043 -7.588 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.317 4.843 -6.797 1.00 0.00 C ATOM 2152 C GLY A 411 0.864 3.902 -6.879 1.00 0.00 C ATOM 2153 O GLY A 411 1.434 3.691 -7.947 1.00 0.00 O ATOM 0 H GLY A 411 0.008 5.889 -8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.476 5.123 -5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.213 4.317 -7.127 1.00 0.00 H new ATOM 2157 N ILE A 412 1.199 3.311 -5.739 1.00 0.00 N ATOM 2158 CA ILE A 412 2.285 2.349 -5.654 1.00 0.00 C ATOM 2159 C ILE A 412 1.675 0.958 -5.612 1.00 0.00 C ATOM 2160 O ILE A 412 0.784 0.707 -4.807 1.00 0.00 O ATOM 2161 CB ILE A 412 3.154 2.580 -4.396 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.803 3.970 -4.440 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.213 1.496 -4.262 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.740 4.252 -3.282 1.00 0.00 C ATOM 0 H ILE A 412 0.726 3.486 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 412 2.935 2.464 -6.521 1.00 0.00 H new ATOM 0 HB ILE A 412 2.507 2.529 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.356 4.072 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.018 4.726 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.811 1.680 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.729 0.523 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.858 1.507 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.157 5.254 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.189 4.185 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.548 3.521 -3.282 1.00 0.00 H new ATOM 2176 N LEU A 413 2.115 0.066 -6.492 1.00 0.00 N ATOM 2177 CA LEU A 413 1.547 -1.271 -6.543 1.00 0.00 C ATOM 2178 C LEU A 413 2.234 -2.241 -5.590 1.00 0.00 C ATOM 2179 O LEU A 413 3.418 -2.109 -5.279 1.00 0.00 O ATOM 2180 CB LEU A 413 1.589 -1.824 -7.964 1.00 0.00 C ATOM 2181 CG LEU A 413 0.829 -0.992 -8.999 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.803 -1.705 -10.337 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.589 -0.712 -8.523 1.00 0.00 C ATOM 0 H LEU A 413 2.855 0.243 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 413 0.510 -1.176 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.630 -1.905 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.179 -2.834 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 413 1.347 -0.041 -9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.259 -1.099 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.824 -1.859 -10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.308 -2.670 -10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.114 -0.119 -9.272 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.115 -1.655 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.555 -0.161 -7.583 1.00 0.00 H new ATOM 2195 N ARG A 414 1.461 -3.224 -5.150 1.00 0.00 N ATOM 2196 CA ARG A 414 1.945 -4.258 -4.243 1.00 0.00 C ATOM 2197 C ARG A 414 2.750 -5.307 -5.001 1.00 0.00 C ATOM 2198 O ARG A 414 3.634 -5.953 -4.439 1.00 0.00 O ATOM 2199 CB ARG A 414 0.770 -4.929 -3.526 1.00 0.00 C ATOM 2200 CG ARG A 414 -0.027 -3.984 -2.643 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.179 -4.698 -1.957 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.724 -5.837 -1.162 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.944 -7.111 -1.484 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.606 -7.428 -2.592 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -0.496 -8.078 -0.693 1.00 0.00 N ATOM 0 H ARG A 414 0.481 -3.328 -5.411 1.00 0.00 H new ATOM 0 HA ARG A 414 2.592 -3.785 -3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.104 -5.366 -4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.149 -5.749 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.630 -3.546 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.414 -3.162 -3.245 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.709 -3.996 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.891 -5.041 -2.708 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.205 -5.644 -0.306 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.952 -6.692 -3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.768 -8.407 -2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.015 -7.845 0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.663 -9.054 -0.937 1.00 0.00 H new ATOM 2219 N TYR A 415 2.432 -5.476 -6.281 1.00 0.00 N ATOM 2220 CA TYR A 415 3.119 -6.452 -7.117 1.00 0.00 C ATOM 2221 C TYR A 415 3.107 -6.022 -8.579 1.00 0.00 C ATOM 2222 O TYR A 415 2.417 -5.074 -8.952 1.00 0.00 O ATOM 2223 CB TYR A 415 2.469 -7.829 -6.970 1.00 0.00 C ATOM 2224 CG TYR A 415 2.658 -8.442 -5.601 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.739 -8.214 -4.584 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.755 -9.249 -5.326 1.00 0.00 C ATOM 2227 CE1 TYR A 415 1.909 -8.772 -3.331 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.931 -9.810 -4.075 1.00 0.00 C ATOM 2229 CZ TYR A 415 3.007 -9.568 -3.082 1.00 0.00 C ATOM 2230 OH TYR A 415 3.178 -10.125 -1.836 1.00 0.00 O ATOM 0 H TYR A 415 1.702 -4.949 -6.761 1.00 0.00 H new ATOM 0 HA TYR A 415 4.156 -6.511 -6.785 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.402 -7.742 -7.176 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.885 -8.501 -7.721 1.00 0.00 H new ATOM 0 HD1 TYR A 415 0.878 -7.591 -4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 415 4.482 -9.441 -6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 415 1.186 -8.586 -2.551 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.789 -10.435 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 415 4.000 -10.659 -1.826 1.00 0.00 H new ATOM 2240 N ARG A 416 3.876 -6.725 -9.403 1.00 0.00 N ATOM 2241 CA ARG A 416 3.955 -6.413 -10.823 1.00 0.00 C ATOM 2242 C ARG A 416 2.663 -6.789 -11.542 1.00 0.00 C ATOM 2243 O ARG A 416 2.233 -7.941 -11.504 1.00 0.00 O ATOM 2244 CB ARG A 416 5.135 -7.149 -11.465 1.00 0.00 C ATOM 2245 CG ARG A 416 5.733 -6.416 -12.656 1.00 0.00 C ATOM 2246 CD ARG A 416 4.809 -6.448 -13.866 1.00 0.00 C ATOM 2247 NE ARG A 416 5.428 -7.098 -15.019 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.348 -8.404 -15.272 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.704 -9.213 -14.439 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.918 -8.903 -16.360 1.00 0.00 N ATOM 0 H ARG A 416 4.453 -7.514 -9.111 1.00 0.00 H new ATOM 0 HA ARG A 416 4.104 -5.338 -10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.911 -7.299 -10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.805 -8.137 -11.785 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.935 -5.381 -12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.689 -6.869 -12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.890 -6.974 -13.605 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.528 -5.429 -14.133 1.00 0.00 H new ATOM 0 HE ARG A 416 5.954 -6.516 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.266 -8.836 -13.598 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.647 -10.211 -14.640 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.417 -8.288 -17.002 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.858 -9.902 -16.555 1.00 0.00 H new ATOM 2264 N VAL A 417 2.060 -5.812 -12.212 1.00 0.00 N ATOM 2265 CA VAL A 417 0.828 -6.044 -12.957 1.00 0.00 C ATOM 2266 C VAL A 417 0.961 -5.492 -14.374 1.00 0.00 C ATOM 2267 O VAL A 417 1.820 -4.652 -14.640 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.398 -5.406 -12.266 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.554 -5.946 -10.851 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.303 -3.886 -12.259 1.00 0.00 C ATOM 0 H VAL A 417 2.404 -4.853 -12.254 1.00 0.00 H new ATOM 0 HA VAL A 417 0.668 -7.122 -12.991 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.285 -5.677 -12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.422 -5.486 -10.380 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.691 -7.027 -10.887 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.340 -5.713 -10.272 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.181 -3.469 -11.766 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.595 -3.580 -11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.255 -3.520 -13.284 1.00 0.00 H new ATOM 2280 N ASP A 418 0.119 -5.970 -15.281 1.00 0.00 N ATOM 2281 CA ASP A 418 0.164 -5.523 -16.663 1.00 0.00 C ATOM 2282 C ASP A 418 -0.739 -4.312 -16.877 1.00 0.00 C ATOM 2283 O ASP A 418 -0.269 -3.175 -16.906 1.00 0.00 O ATOM 2284 CB ASP A 418 -0.254 -6.664 -17.589 1.00 0.00 C ATOM 2285 CG ASP A 418 0.803 -7.745 -17.690 1.00 0.00 C ATOM 2286 OD1 ASP A 418 1.977 -7.460 -17.373 1.00 0.00 O ATOM 2287 OD2 ASP A 418 0.458 -8.878 -18.087 1.00 0.00 O ATOM 0 H ASP A 418 -0.601 -6.665 -15.083 1.00 0.00 H new ATOM 0 HA ASP A 418 1.186 -5.226 -16.896 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.183 -7.102 -17.225 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.458 -6.265 -18.583 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.035 -4.560 -17.019 1.00 0.00 N ATOM 2293 CA PHE A 419 -2.997 -3.485 -17.225 1.00 0.00 C ATOM 2294 C PHE A 419 -4.404 -3.934 -16.853 1.00 0.00 C ATOM 2295 O PHE A 419 -4.691 -5.130 -16.800 1.00 0.00 O ATOM 2296 CB PHE A 419 -2.965 -3.015 -18.679 1.00 0.00 C ATOM 2297 CG PHE A 419 -1.793 -2.132 -18.999 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -1.839 -0.774 -18.727 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -0.646 -2.660 -19.569 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -0.762 0.041 -19.020 1.00 0.00 C ATOM 2301 CE2 PHE A 419 0.434 -1.849 -19.862 1.00 0.00 C ATOM 2302 CZ PHE A 419 0.376 -0.497 -19.588 1.00 0.00 C ATOM 0 H PHE A 419 -2.444 -5.494 -16.995 1.00 0.00 H new ATOM 0 HA PHE A 419 -2.719 -2.654 -16.577 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -2.942 -3.886 -19.333 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.886 -2.476 -18.898 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -2.726 -0.348 -18.281 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -0.595 -3.717 -19.787 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.810 1.098 -18.805 1.00 0.00 H new ATOM 0 HE2 PHE A 419 1.323 -2.273 -20.305 1.00 0.00 H new ATOM 0 HZ PHE A 419 1.219 0.138 -19.817 1.00 0.00 H new ATOM 2312 N GLN A 420 -5.278 -2.968 -16.601 1.00 0.00 N ATOM 2313 CA GLN A 420 -6.657 -3.264 -16.238 1.00 0.00 C ATOM 2314 C GLN A 420 -7.355 -4.031 -17.352 1.00 0.00 C ATOM 2315 O GLN A 420 -8.124 -4.958 -17.097 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.415 -1.971 -15.935 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.972 -1.296 -14.647 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.002 -2.237 -13.459 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -7.953 -2.239 -12.678 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -5.954 -3.042 -13.318 1.00 0.00 N ATOM 0 H GLN A 420 -5.056 -1.973 -16.641 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.648 -3.887 -15.343 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.280 -1.277 -16.765 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.481 -2.190 -15.873 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -5.962 -0.907 -14.773 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -7.619 -0.442 -14.447 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -5.188 -3.005 -13.991 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.915 -3.697 -12.537 1.00 0.00 H new ATOM 2329 N GLY A 421 -7.081 -3.640 -18.592 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.690 -4.303 -19.727 1.00 0.00 C ATOM 2331 C GLY A 421 -7.042 -3.926 -21.043 1.00 0.00 C ATOM 2332 O GLY A 421 -7.025 -2.755 -21.424 1.00 0.00 O ATOM 0 H GLY A 421 -6.448 -2.876 -18.830 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -7.623 -5.382 -19.590 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.750 -4.051 -19.764 1.00 0.00 H new ATOM 2336 N MET A 422 -6.511 -4.923 -21.742 1.00 0.00 N ATOM 2337 CA MET A 422 -5.862 -4.697 -23.029 1.00 0.00 C ATOM 2338 C MET A 422 -6.900 -4.539 -24.134 1.00 0.00 C ATOM 2339 O MET A 422 -8.096 -4.712 -23.901 1.00 0.00 O ATOM 2340 CB MET A 422 -4.916 -5.854 -23.360 1.00 0.00 C ATOM 2341 CG MET A 422 -3.678 -5.899 -22.479 1.00 0.00 C ATOM 2342 SD MET A 422 -2.582 -7.270 -22.891 1.00 0.00 S ATOM 2343 CE MET A 422 -3.405 -8.625 -22.059 1.00 0.00 C ATOM 0 H MET A 422 -6.517 -5.897 -21.439 1.00 0.00 H new ATOM 0 HA MET A 422 -5.283 -3.776 -22.962 1.00 0.00 H new ATOM 0 HB2 MET A 422 -5.457 -6.795 -23.260 1.00 0.00 H new ATOM 0 HB3 MET A 422 -4.607 -5.773 -24.402 1.00 0.00 H new ATOM 0 HG2 MET A 422 -3.132 -4.961 -22.578 1.00 0.00 H new ATOM 0 HG3 MET A 422 -3.982 -5.983 -21.436 1.00 0.00 H new ATOM 0 HE1 MET A 422 -2.845 -9.546 -22.221 1.00 0.00 H new ATOM 0 HE2 MET A 422 -3.459 -8.417 -20.990 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.413 -8.738 -22.458 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.441 -4.207 -25.337 1.00 0.00 N ATOM 2354 CA GLU A 423 -7.336 -4.024 -26.470 1.00 0.00 C ATOM 2355 C GLU A 423 -8.110 -5.306 -26.759 1.00 0.00 C ATOM 2356 O GLU A 423 -9.334 -5.289 -26.878 1.00 0.00 O ATOM 2357 CB GLU A 423 -6.539 -3.602 -27.702 1.00 0.00 C ATOM 2358 CG GLU A 423 -5.975 -2.192 -27.614 1.00 0.00 C ATOM 2359 CD GLU A 423 -7.044 -1.123 -27.742 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -8.198 -1.383 -27.344 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -6.725 -0.023 -28.241 1.00 0.00 O ATOM 0 H GLU A 423 -5.454 -4.060 -25.550 1.00 0.00 H new ATOM 0 HA GLU A 423 -8.051 -3.240 -26.222 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.718 -4.303 -27.850 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -7.181 -3.673 -28.580 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -5.458 -2.071 -26.662 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -5.232 -2.053 -28.400 1.00 0.00 H new ATOM 2368 N TYR A 424 -7.390 -6.420 -26.855 1.00 0.00 N ATOM 2369 CA TYR A 424 -8.019 -7.710 -27.112 1.00 0.00 C ATOM 2370 C TYR A 424 -8.817 -8.159 -25.895 1.00 0.00 C ATOM 2371 O TYR A 424 -9.916 -8.698 -26.021 1.00 0.00 O ATOM 2372 CB TYR A 424 -6.963 -8.759 -27.465 1.00 0.00 C ATOM 2373 CG TYR A 424 -6.319 -8.541 -28.815 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -6.857 -9.113 -29.962 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -5.175 -7.764 -28.943 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -6.270 -8.916 -31.198 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -4.585 -7.562 -30.176 1.00 0.00 C ATOM 2378 CZ TYR A 424 -5.135 -8.141 -31.300 1.00 0.00 C ATOM 2379 OH TYR A 424 -4.549 -7.942 -32.528 1.00 0.00 O ATOM 0 H TYR A 424 -6.375 -6.455 -26.759 1.00 0.00 H new ATOM 0 HA TYR A 424 -8.698 -7.601 -27.958 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -6.189 -8.755 -26.698 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -7.424 -9.746 -27.447 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -7.747 -9.720 -29.886 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -4.740 -7.310 -28.065 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -6.699 -9.368 -32.080 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -3.697 -6.953 -30.259 1.00 0.00 H new ATOM 0 HH TYR A 424 -3.759 -7.371 -32.425 1.00 0.00 H new ATOM 2389 N GLN A 425 -8.252 -7.922 -24.717 1.00 0.00 N ATOM 2390 CA GLN A 425 -8.898 -8.288 -23.464 1.00 0.00 C ATOM 2391 C GLN A 425 -10.241 -7.578 -23.324 1.00 0.00 C ATOM 2392 O GLN A 425 -11.219 -8.163 -22.861 1.00 0.00 O ATOM 2393 CB GLN A 425 -7.990 -7.936 -22.287 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.581 -8.282 -20.930 1.00 0.00 C ATOM 2395 CD GLN A 425 -7.643 -7.965 -19.780 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -8.049 -7.383 -18.776 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.379 -8.351 -19.922 1.00 0.00 N ATOM 0 H GLN A 425 -7.342 -7.475 -24.604 1.00 0.00 H new ATOM 0 HA GLN A 425 -9.077 -9.363 -23.466 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.041 -8.459 -22.403 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -7.771 -6.869 -22.316 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -9.513 -7.733 -20.794 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.830 -9.343 -20.907 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.085 -8.831 -20.772 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -5.703 -8.167 -19.181 1.00 0.00 H new ATOM 2406 N GLY A 426 -10.276 -6.311 -23.728 1.00 0.00 N ATOM 2407 CA GLY A 426 -11.501 -5.536 -23.642 1.00 0.00 C ATOM 2408 C GLY A 426 -12.667 -6.210 -24.341 1.00 0.00 C ATOM 2409 O GLY A 426 -12.597 -6.509 -25.533 1.00 0.00 O ATOM 0 H GLY A 426 -9.477 -5.807 -24.114 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.753 -5.377 -22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.337 -4.553 -24.083 1.00 0.00 H new ATOM 2413 N GLY A 427 -13.741 -6.450 -23.596 1.00 0.00 N ATOM 2414 CA GLY A 427 -14.912 -7.091 -24.164 1.00 0.00 C ATOM 2415 C GLY A 427 -15.986 -7.351 -23.127 1.00 0.00 C ATOM 2416 O GLY A 427 -16.226 -6.522 -22.249 1.00 0.00 O ATOM 0 H GLY A 427 -13.821 -6.211 -22.608 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -15.319 -6.462 -24.956 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.619 -8.034 -24.625 1.00 0.00 H new ATOM 2420 N ASP A 428 -16.637 -8.505 -23.230 1.00 0.00 N ATOM 2421 CA ASP A 428 -17.695 -8.872 -22.295 1.00 0.00 C ATOM 2422 C ASP A 428 -17.155 -9.001 -20.874 1.00 0.00 C ATOM 2423 O ASP A 428 -17.807 -8.592 -19.913 1.00 0.00 O ATOM 2424 CB ASP A 428 -18.346 -10.188 -22.726 1.00 0.00 C ATOM 2425 CG ASP A 428 -19.169 -10.040 -23.991 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -19.551 -8.896 -24.319 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -19.432 -11.065 -24.653 1.00 0.00 O ATOM 0 H ASP A 428 -16.451 -9.202 -23.951 1.00 0.00 H new ATOM 0 HA ASP A 428 -18.443 -8.079 -22.305 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -17.571 -10.938 -22.886 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -18.984 -10.555 -21.922 1.00 0.00 H new ATOM 2432 N ASP A 429 -15.962 -9.575 -20.745 1.00 0.00 N ATOM 2433 CA ASP A 429 -15.339 -9.759 -19.439 1.00 0.00 C ATOM 2434 C ASP A 429 -13.874 -9.331 -19.467 1.00 0.00 C ATOM 2435 O ASP A 429 -12.973 -10.147 -19.270 1.00 0.00 O ATOM 2436 CB ASP A 429 -15.451 -11.219 -19.002 1.00 0.00 C ATOM 2437 CG ASP A 429 -16.875 -11.612 -18.658 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.691 -10.706 -18.389 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -17.172 -12.825 -18.658 1.00 0.00 O ATOM 0 H ASP A 429 -15.408 -9.920 -21.529 1.00 0.00 H new ATOM 0 HA ASP A 429 -15.865 -9.131 -18.720 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -15.082 -11.864 -19.800 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -14.811 -11.386 -18.135 1.00 0.00 H new ATOM 2444 N GLU A 430 -13.644 -8.044 -19.713 1.00 0.00 N ATOM 2445 CA GLU A 430 -12.289 -7.506 -19.766 1.00 0.00 C ATOM 2446 C GLU A 430 -11.574 -7.716 -18.436 1.00 0.00 C ATOM 2447 O GLU A 430 -10.403 -8.093 -18.399 1.00 0.00 O ATOM 2448 CB GLU A 430 -12.327 -6.017 -20.106 1.00 0.00 C ATOM 2449 CG GLU A 430 -10.953 -5.382 -20.231 1.00 0.00 C ATOM 2450 CD GLU A 430 -11.024 -3.917 -20.616 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -11.850 -3.187 -20.028 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.254 -3.499 -21.507 1.00 0.00 O ATOM 0 H GLU A 430 -14.378 -7.355 -19.879 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.740 -8.037 -20.544 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.866 -5.881 -21.043 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.891 -5.492 -19.335 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.423 -5.480 -19.283 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.373 -5.923 -20.978 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.292 -7.472 -17.347 1.00 0.00 N ATOM 2460 CA PHE A 431 -11.741 -7.635 -16.009 1.00 0.00 C ATOM 2461 C PHE A 431 -12.811 -8.147 -15.054 1.00 0.00 C ATOM 2462 O PHE A 431 -13.794 -7.458 -14.780 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.173 -6.307 -15.502 1.00 0.00 C ATOM 2464 CG PHE A 431 -12.131 -5.158 -15.628 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -12.155 -4.384 -16.778 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -13.006 -4.850 -14.599 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -13.035 -3.324 -16.898 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -13.888 -3.793 -14.713 1.00 0.00 C ATOM 2469 CZ PHE A 431 -13.902 -3.029 -15.865 1.00 0.00 C ATOM 0 H PHE A 431 -13.263 -7.159 -17.366 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.934 -8.366 -16.054 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.888 -6.419 -14.456 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.264 -6.074 -16.057 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.479 -4.611 -17.589 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -12.998 -5.444 -13.697 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -13.044 -2.728 -17.799 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -14.565 -3.564 -13.904 1.00 0.00 H new ATOM 0 HZ PHE A 431 -14.591 -2.202 -15.957 1.00 0.00 H new ATOM 2479 N PHE A 432 -12.622 -9.362 -14.558 1.00 0.00 N ATOM 2480 CA PHE A 432 -13.579 -9.968 -13.641 1.00 0.00 C ATOM 2481 C PHE A 432 -12.885 -10.540 -12.413 1.00 0.00 C ATOM 2482 O PHE A 432 -12.240 -11.586 -12.478 1.00 0.00 O ATOM 2483 CB PHE A 432 -14.371 -11.065 -14.357 1.00 0.00 C ATOM 2484 CG PHE A 432 -13.507 -12.048 -15.093 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -13.099 -11.794 -16.393 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -13.107 -13.229 -14.488 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -12.307 -12.698 -17.075 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -12.315 -14.136 -15.165 1.00 0.00 C ATOM 2489 CZ PHE A 432 -11.914 -13.871 -16.460 1.00 0.00 C ATOM 0 H PHE A 432 -11.815 -9.948 -14.775 1.00 0.00 H new ATOM 0 HA PHE A 432 -14.264 -9.189 -13.307 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -14.975 -11.602 -13.625 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -15.061 -10.602 -15.062 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -13.404 -10.879 -16.879 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -13.418 -13.443 -13.476 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -11.996 -12.488 -18.088 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -12.009 -15.052 -14.682 1.00 0.00 H new ATOM 0 HZ PHE A 432 -11.295 -14.579 -16.990 1.00 0.00 H new ATOM 2499 N ASP A 433 -13.047 -9.856 -11.285 1.00 0.00 N ATOM 2500 CA ASP A 433 -12.467 -10.297 -10.029 1.00 0.00 C ATOM 2501 C ASP A 433 -13.447 -11.207 -9.291 1.00 0.00 C ATOM 2502 O ASP A 433 -13.285 -11.484 -8.102 1.00 0.00 O ATOM 2503 CB ASP A 433 -12.117 -9.086 -9.166 1.00 0.00 C ATOM 2504 CG ASP A 433 -10.946 -8.298 -9.719 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -10.176 -8.865 -10.522 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -10.799 -7.115 -9.348 1.00 0.00 O ATOM 0 H ASP A 433 -13.580 -8.989 -11.219 1.00 0.00 H new ATOM 0 HA ASP A 433 -11.556 -10.859 -10.234 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -12.987 -8.434 -9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -11.881 -9.420 -8.156 1.00 0.00 H new ATOM 2511 N LEU A 434 -14.468 -11.661 -10.015 1.00 0.00 N ATOM 2512 CA LEU A 434 -15.493 -12.530 -9.462 1.00 0.00 C ATOM 2513 C LEU A 434 -14.967 -13.947 -9.222 1.00 0.00 C ATOM 2514 O LEU A 434 -15.682 -14.796 -8.689 1.00 0.00 O ATOM 2515 CB LEU A 434 -16.688 -12.572 -10.415 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.498 -11.278 -10.498 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -18.717 -11.471 -11.386 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -17.915 -10.817 -9.110 1.00 0.00 C ATOM 0 H LEU A 434 -14.604 -11.434 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 434 -15.798 -12.125 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -16.328 -12.822 -11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -17.352 -13.379 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 434 -16.868 -10.505 -10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -19.283 -10.541 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -18.396 -11.753 -12.389 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -19.348 -12.258 -10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -18.490 -9.895 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -18.527 -11.587 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -17.027 -10.639 -8.504 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.719 -14.201 -9.613 1.00 0.00 N ATOM 2531 CA ASP A 435 -13.119 -15.518 -9.432 1.00 0.00 C ATOM 2532 C ASP A 435 -13.083 -15.894 -7.954 1.00 0.00 C ATOM 2533 O ASP A 435 -13.339 -17.041 -7.589 1.00 0.00 O ATOM 2534 CB ASP A 435 -11.703 -15.540 -10.010 1.00 0.00 C ATOM 2535 CG ASP A 435 -11.694 -15.469 -11.524 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -12.736 -15.779 -12.139 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -10.646 -15.101 -12.096 1.00 0.00 O ATOM 0 H ASP A 435 -13.108 -13.514 -10.055 1.00 0.00 H new ATOM 0 HA ASP A 435 -13.730 -16.248 -9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -11.136 -14.701 -9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -11.197 -16.450 -9.689 1.00 0.00 H new ATOM 2542 N ASP A 436 -12.772 -14.918 -7.108 1.00 0.00 N ATOM 2543 CA ASP A 436 -12.713 -15.146 -5.669 1.00 0.00 C ATOM 2544 C ASP A 436 -14.111 -15.379 -5.108 1.00 0.00 C ATOM 2545 O ASP A 436 -14.292 -16.137 -4.155 1.00 0.00 O ATOM 2546 CB ASP A 436 -12.057 -13.955 -4.967 1.00 0.00 C ATOM 2547 CG ASP A 436 -11.750 -14.238 -3.510 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -12.363 -15.168 -2.943 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -10.899 -13.529 -2.934 1.00 0.00 O ATOM 0 H ASP A 436 -12.557 -13.963 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 436 -12.111 -16.036 -5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -11.134 -13.695 -5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -12.716 -13.089 -5.035 1.00 0.00 H new ATOM 2554 N TYR A 437 -15.099 -14.728 -5.713 1.00 0.00 N ATOM 2555 CA TYR A 437 -16.485 -14.867 -5.282 1.00 0.00 C ATOM 2556 C TYR A 437 -16.930 -16.320 -5.395 1.00 0.00 C ATOM 2557 O TYR A 437 -17.736 -16.800 -4.597 1.00 0.00 O ATOM 2558 CB TYR A 437 -17.397 -13.974 -6.125 1.00 0.00 C ATOM 2559 CG TYR A 437 -18.855 -14.053 -5.732 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -19.703 -14.985 -6.319 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -19.382 -13.197 -4.774 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -21.036 -15.059 -5.962 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -20.714 -13.265 -4.412 1.00 0.00 C ATOM 2564 CZ TYR A 437 -21.536 -14.198 -5.007 1.00 0.00 C ATOM 2565 OH TYR A 437 -22.863 -14.268 -4.650 1.00 0.00 O ATOM 0 H TYR A 437 -14.965 -14.098 -6.504 1.00 0.00 H new ATOM 0 HA TYR A 437 -16.556 -14.556 -4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.061 -12.941 -6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -17.297 -14.254 -7.174 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -19.314 -15.662 -7.066 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -18.740 -12.466 -4.304 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -21.683 -15.787 -6.428 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.109 -12.591 -3.667 1.00 0.00 H new ATOM 0 HH TYR A 437 -23.053 -13.594 -3.965 1.00 0.00 H new ATOM 2575 N LEU A 438 -16.395 -17.014 -6.394 1.00 0.00 N ATOM 2576 CA LEU A 438 -16.728 -18.414 -6.624 1.00 0.00 C ATOM 2577 C LEU A 438 -16.362 -19.269 -5.415 1.00 0.00 C ATOM 2578 O LEU A 438 -17.115 -20.160 -5.022 1.00 0.00 O ATOM 2579 CB LEU A 438 -15.994 -18.927 -7.864 1.00 0.00 C ATOM 2580 CG LEU A 438 -16.258 -20.391 -8.218 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -17.728 -20.610 -8.540 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -15.385 -20.819 -9.389 1.00 0.00 C ATOM 0 H LEU A 438 -15.726 -16.627 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 438 -17.804 -18.487 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -16.276 -18.308 -8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -14.923 -18.794 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 438 -16.004 -21.005 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -17.894 -21.658 -8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -18.334 -20.343 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -18.012 -19.986 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -15.585 -21.863 -9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -15.610 -20.198 -10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -14.335 -20.702 -9.122 1.00 0.00 H new ATOM 2594 N GLU A 439 -15.200 -18.995 -4.830 1.00 0.00 N ATOM 2595 CA GLU A 439 -14.738 -19.742 -3.664 1.00 0.00 C ATOM 2596 C GLU A 439 -15.723 -19.608 -2.507 1.00 0.00 C ATOM 2597 O GLU A 439 -15.991 -20.574 -1.792 1.00 0.00 O ATOM 2598 CB GLU A 439 -13.355 -19.252 -3.233 1.00 0.00 C ATOM 2599 CG GLU A 439 -12.248 -19.625 -4.205 1.00 0.00 C ATOM 2600 CD GLU A 439 -10.887 -19.129 -3.758 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -10.501 -19.418 -2.605 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -10.208 -18.453 -4.558 1.00 0.00 O ATOM 0 H GLU A 439 -14.562 -18.263 -5.143 1.00 0.00 H new ATOM 0 HA GLU A 439 -14.672 -20.794 -3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -13.381 -18.168 -3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -13.121 -19.666 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -12.217 -20.709 -4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -12.477 -19.211 -5.187 1.00 0.00 H new ATOM 2609 N HIS A 440 -16.261 -18.406 -2.330 1.00 0.00 N ATOM 2610 CA HIS A 440 -17.219 -18.147 -1.261 1.00 0.00 C ATOM 2611 C HIS A 440 -18.614 -18.621 -1.655 1.00 0.00 C ATOM 2612 O HIS A 440 -18.893 -18.691 -2.870 1.00 0.00 O ATOM 2613 CB HIS A 440 -17.250 -16.653 -0.926 1.00 0.00 C ATOM 2614 CG HIS A 440 -16.333 -16.273 0.195 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -14.959 -16.281 0.079 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -16.600 -15.870 1.460 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -14.421 -15.899 1.225 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -15.395 -15.644 2.078 1.00 0.00 N ATOM 0 H HIS A 440 -16.050 -17.596 -2.913 1.00 0.00 H new ATOM 0 HA HIS A 440 -16.901 -18.703 -0.379 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -16.979 -16.084 -1.815 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -18.269 -16.369 -0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -17.579 -15.749 1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -13.364 -15.811 1.428 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -15.272 -15.330 3.041 1.00 0.00 H new TER 2627 HIS A 440