USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1018 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 551 GLN : amide:sc= -0.0714 X(o=1.1,f=1.2) USER MOD Set 1.2: A 575 ASN : amide:sc= 1.15 K(o=1.1,f=-0.031) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 461 ASN : amide:sc= -1.88 K(o=-1.9,f=-0.11) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ -140:sc= 0.0121 (180deg=-0.00886) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 491 THR OG1 : rot 88:sc= 0.803 USER MOD Single : A 492 CYS SG : rot 75:sc= -1.61 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.0059) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.797 USER MOD Single : A 500 THR OG1 : rot -103:sc= 1.02 USER MOD Single : A 502 GLN : amide:sc= -0.191 K(o=-0.19,f=-0.84) USER MOD Single : A 506 HIS : no HE2:sc= -0.826 K(o=-0.83,f=-2.5!) USER MOD Single : A 507 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 88:sc= 0.182 USER MOD Single : A 511 ASN : amide:sc= -0.0126 X(o=-0.013,f=-0.013) USER MOD Single : A 512 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot -170:sc= 0 USER MOD Single : A 521 MET CE :methyl -158:sc= 0 (180deg=-0.00583) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot -170:sc= -0.558 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 160:sc=-0.00944 USER MOD Single : A 540 ASN : amide:sc=-0.00475 X(o=-0.0047,f=-0.057) USER MOD Single : A 541 HIS : no HD1:sc=-0.00791 X(o=-0.0079,f=0) USER MOD Single : A 542 MET CE :methyl 150:sc= -0.102 (180deg=-0.714) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -99:sc= 0.882 USER MOD Single : A 561 HIS : no HD1:sc=-0.00367 X(o=-0.0037,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 573 THR OG1 : rot -38:sc= 0.352 USER MOD Single : A 576 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 0.834 -2.558 -8.005 1.00 0.00 N ATOM 75 CA MET A 451 0.211 -2.412 -6.694 1.00 0.00 C ATOM 76 C MET A 451 -0.673 -3.627 -6.454 1.00 0.00 C ATOM 77 O MET A 451 -0.659 -4.222 -5.384 1.00 0.00 O ATOM 78 CB MET A 451 -0.615 -1.108 -6.616 1.00 0.00 C ATOM 79 CG MET A 451 -1.812 -1.094 -7.575 1.00 0.00 C ATOM 80 SD MET A 451 -2.552 0.522 -7.874 1.00 0.00 S ATOM 81 CE MET A 451 -3.600 0.133 -9.299 1.00 0.00 C ATOM 0 HA MET A 451 0.979 -2.351 -5.923 1.00 0.00 H new ATOM 0 HB2 MET A 451 -0.973 -0.973 -5.596 1.00 0.00 H new ATOM 0 HB3 MET A 451 0.033 -0.261 -6.841 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.494 -1.510 -8.531 1.00 0.00 H new ATOM 0 HG3 MET A 451 -2.580 -1.758 -7.178 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.133 1.030 -9.614 1.00 0.00 H new ATOM 0 HE2 MET A 451 -2.979 -0.228 -10.119 1.00 0.00 H new ATOM 0 HE3 MET A 451 -4.319 -0.638 -9.022 1.00 0.00 H new ATOM 91 N ARG A 452 -1.447 -4.034 -7.472 1.00 0.00 N ATOM 92 CA ARG A 452 -2.386 -5.134 -7.340 1.00 0.00 C ATOM 93 C ARG A 452 -1.660 -6.447 -7.133 1.00 0.00 C ATOM 94 O ARG A 452 -2.269 -7.327 -6.561 1.00 0.00 O ATOM 95 CB ARG A 452 -3.346 -5.175 -8.546 1.00 0.00 C ATOM 96 CG ARG A 452 -4.827 -5.169 -8.152 1.00 0.00 C ATOM 97 CD ARG A 452 -5.231 -3.926 -7.341 1.00 0.00 C ATOM 98 NE ARG A 452 -6.660 -3.598 -7.501 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.396 -2.804 -6.707 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.891 -2.295 -5.582 1.00 0.00 N ATOM 101 NH2 ARG A 452 -8.648 -2.513 -7.052 1.00 0.00 N ATOM 0 H ARG A 452 -1.433 -3.607 -8.398 1.00 0.00 H new ATOM 0 HA ARG A 452 -2.994 -4.970 -6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.146 -4.317 -9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.139 -6.069 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.437 -5.221 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -5.045 -6.063 -7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.015 -4.096 -6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.627 -3.076 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 452 -7.139 -4.018 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.930 -2.507 -5.312 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.465 -1.694 -4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.041 -2.892 -7.913 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.215 -1.911 -6.455 1.00 0.00 H new ATOM 115 N ILE A 453 -0.393 -6.558 -7.522 1.00 0.00 N ATOM 116 CA ILE A 453 0.488 -7.697 -7.276 1.00 0.00 C ATOM 117 C ILE A 453 0.501 -8.016 -5.786 1.00 0.00 C ATOM 118 O ILE A 453 0.275 -9.160 -5.440 1.00 0.00 O ATOM 119 CB ILE A 453 1.896 -7.315 -7.808 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.991 -7.528 -9.330 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.102 -7.927 -7.107 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.826 -8.679 -9.869 1.00 0.00 C ATOM 0 H ILE A 453 0.072 -5.816 -8.045 1.00 0.00 H new ATOM 0 HA ILE A 453 0.145 -8.595 -7.790 1.00 0.00 H new ATOM 0 HB ILE A 453 1.968 -6.256 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.976 -7.655 -9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.381 -6.608 -9.766 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.017 -7.574 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.101 -7.632 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.052 -9.013 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.782 -8.681 -10.958 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.861 -8.560 -9.548 1.00 0.00 H new ATOM 0 HD13 ILE A 453 2.434 -9.622 -9.488 1.00 0.00 H new ATOM 134 N LEU A 454 0.693 -7.023 -4.923 1.00 0.00 N ATOM 135 CA LEU A 454 0.721 -7.241 -3.492 1.00 0.00 C ATOM 136 C LEU A 454 -0.547 -7.978 -3.052 1.00 0.00 C ATOM 137 O LEU A 454 -0.443 -8.967 -2.338 1.00 0.00 O ATOM 138 CB LEU A 454 0.895 -5.911 -2.735 1.00 0.00 C ATOM 139 CG LEU A 454 2.351 -5.410 -2.767 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.469 -3.935 -2.384 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.300 -6.245 -1.883 1.00 0.00 C ATOM 0 H LEU A 454 0.832 -6.051 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 454 1.581 -7.865 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.243 -5.156 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.580 -6.040 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 454 2.662 -5.531 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.515 -3.632 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.890 -3.330 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.086 -3.790 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.310 -5.840 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.961 -6.206 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.300 -7.280 -2.226 1.00 0.00 H new ATOM 153 N ILE A 455 -1.722 -7.566 -3.537 1.00 0.00 N ATOM 154 CA ILE A 455 -2.967 -8.252 -3.241 1.00 0.00 C ATOM 155 C ILE A 455 -3.053 -9.595 -3.977 1.00 0.00 C ATOM 156 O ILE A 455 -3.335 -10.586 -3.328 1.00 0.00 O ATOM 157 CB ILE A 455 -4.174 -7.320 -3.512 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.149 -6.157 -2.488 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.491 -8.121 -3.445 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.085 -4.986 -2.807 1.00 0.00 C ATOM 0 H ILE A 455 -1.829 -6.752 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.994 -8.498 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.108 -6.898 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.410 -6.553 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.130 -5.778 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.332 -7.455 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.475 -8.911 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.598 -8.564 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.993 -4.225 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.814 -4.556 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.114 -5.343 -2.845 1.00 0.00 H new ATOM 172 N GLY A 456 -2.846 -9.682 -5.289 1.00 0.00 N ATOM 173 CA GLY A 456 -3.049 -10.912 -6.051 1.00 0.00 C ATOM 174 C GLY A 456 -2.090 -12.031 -5.660 1.00 0.00 C ATOM 175 O GLY A 456 -2.453 -13.207 -5.680 1.00 0.00 O ATOM 0 H GLY A 456 -2.531 -8.896 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.074 -11.255 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.931 -10.697 -7.113 1.00 0.00 H new ATOM 179 N LEU A 457 -0.874 -11.666 -5.264 1.00 0.00 N ATOM 180 CA LEU A 457 0.115 -12.597 -4.760 1.00 0.00 C ATOM 181 C LEU A 457 -0.321 -13.096 -3.388 1.00 0.00 C ATOM 182 O LEU A 457 -0.186 -14.284 -3.134 1.00 0.00 O ATOM 183 CB LEU A 457 1.505 -11.938 -4.693 1.00 0.00 C ATOM 184 CG LEU A 457 2.144 -11.576 -6.052 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.529 -10.974 -5.806 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.281 -12.778 -6.965 1.00 0.00 C ATOM 0 H LEU A 457 -0.549 -10.699 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 457 0.190 -13.445 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.427 -11.029 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.180 -12.610 -4.163 1.00 0.00 H new ATOM 0 HG LEU A 457 1.487 -10.860 -6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.988 -10.715 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.432 -10.077 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.155 -11.701 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.735 -12.470 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.911 -13.528 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.296 -13.202 -7.159 1.00 0.00 H new ATOM 198 N LEU A 458 -0.868 -12.224 -2.535 1.00 0.00 N ATOM 199 CA LEU A 458 -1.431 -12.570 -1.228 1.00 0.00 C ATOM 200 C LEU A 458 -2.683 -13.430 -1.409 1.00 0.00 C ATOM 201 O LEU A 458 -2.927 -14.344 -0.635 1.00 0.00 O ATOM 202 CB LEU A 458 -1.718 -11.254 -0.471 1.00 0.00 C ATOM 203 CG LEU A 458 -1.714 -11.251 1.059 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.973 -11.831 1.681 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.472 -11.929 1.631 1.00 0.00 C ATOM 0 H LEU A 458 -0.933 -11.227 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.731 -13.164 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.983 -10.520 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.695 -10.896 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.692 -10.196 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.893 -11.793 2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.838 -11.250 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.093 -12.866 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.512 -11.903 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.435 -12.965 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.420 -11.404 1.288 1.00 0.00 H new ATOM 217 N VAL A 459 -3.462 -13.187 -2.462 1.00 0.00 N ATOM 218 CA VAL A 459 -4.607 -13.999 -2.825 1.00 0.00 C ATOM 219 C VAL A 459 -4.126 -15.419 -3.107 1.00 0.00 C ATOM 220 O VAL A 459 -4.582 -16.362 -2.465 1.00 0.00 O ATOM 221 CB VAL A 459 -5.372 -13.361 -4.008 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.307 -14.345 -4.728 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.201 -12.146 -3.578 1.00 0.00 C ATOM 0 H VAL A 459 -3.306 -12.403 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.323 -14.048 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.588 -13.050 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.813 -13.833 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.724 -15.177 -5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -7.048 -14.724 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.719 -11.734 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.932 -12.451 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.542 -11.388 -3.154 1.00 0.00 H new ATOM 233 N GLN A 460 -3.217 -15.586 -4.066 1.00 0.00 N ATOM 234 CA GLN A 460 -2.755 -16.910 -4.440 1.00 0.00 C ATOM 235 C GLN A 460 -1.854 -17.535 -3.365 1.00 0.00 C ATOM 236 O GLN A 460 -1.807 -18.756 -3.274 1.00 0.00 O ATOM 237 CB GLN A 460 -2.158 -16.853 -5.851 1.00 0.00 C ATOM 238 CG GLN A 460 -3.261 -16.960 -6.919 1.00 0.00 C ATOM 239 CD GLN A 460 -2.725 -16.534 -8.279 1.00 0.00 C ATOM 240 OE1 GLN A 460 -2.115 -17.316 -9.001 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.889 -15.268 -8.623 1.00 0.00 N ATOM 0 H GLN A 460 -2.791 -14.823 -4.592 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.595 -17.603 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.610 -15.920 -5.981 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.441 -17.664 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.628 -17.985 -6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -4.107 -16.332 -6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.400 -14.634 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.505 -14.925 -9.503 1.00 0.00 H new ATOM 250 N ASN A 461 -1.231 -16.742 -2.498 1.00 0.00 N ATOM 251 CA ASN A 461 -0.289 -17.145 -1.455 1.00 0.00 C ATOM 252 C ASN A 461 -0.646 -16.398 -0.163 1.00 0.00 C ATOM 253 O ASN A 461 0.067 -15.462 0.213 1.00 0.00 O ATOM 254 CB ASN A 461 1.173 -16.911 -1.900 1.00 0.00 C ATOM 255 CG ASN A 461 2.209 -17.726 -1.138 1.00 0.00 C ATOM 256 OD1 ASN A 461 3.058 -18.382 -1.718 1.00 0.00 O ATOM 257 ND2 ASN A 461 2.207 -17.649 0.174 1.00 0.00 N ATOM 0 H ASN A 461 -1.380 -15.733 -2.505 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.370 -18.216 -1.268 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.257 -17.144 -2.962 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.408 -15.853 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 461 2.919 -18.140 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.493 -17.098 0.651 1.00 0.00 H new ATOM 264 N PRO A 462 -1.689 -16.812 0.579 1.00 0.00 N ATOM 265 CA PRO A 462 -2.097 -16.093 1.782 1.00 0.00 C ATOM 266 C PRO A 462 -1.077 -16.221 2.914 1.00 0.00 C ATOM 267 O PRO A 462 -1.123 -15.466 3.879 1.00 0.00 O ATOM 268 CB PRO A 462 -3.471 -16.636 2.158 1.00 0.00 C ATOM 269 CG PRO A 462 -3.570 -17.989 1.461 1.00 0.00 C ATOM 270 CD PRO A 462 -2.591 -17.917 0.290 1.00 0.00 C ATOM 0 HA PRO A 462 -2.149 -15.020 1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.571 -16.741 3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -4.264 -15.964 1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -3.310 -18.801 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.585 -18.178 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -2.040 -18.852 0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -3.119 -17.752 -0.649 1.00 0.00 H new ATOM 278 N GLU A 463 -0.127 -17.150 2.802 1.00 0.00 N ATOM 279 CA GLU A 463 0.982 -17.290 3.737 1.00 0.00 C ATOM 280 C GLU A 463 1.982 -16.125 3.599 1.00 0.00 C ATOM 281 O GLU A 463 2.704 -15.844 4.555 1.00 0.00 O ATOM 282 CB GLU A 463 1.722 -18.607 3.463 1.00 0.00 C ATOM 283 CG GLU A 463 1.095 -19.904 3.980 1.00 0.00 C ATOM 284 CD GLU A 463 2.220 -20.897 4.286 1.00 0.00 C ATOM 285 OE1 GLU A 463 2.764 -21.540 3.362 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.618 -20.935 5.472 1.00 0.00 O ATOM 0 H GLU A 463 -0.109 -17.835 2.047 1.00 0.00 H new ATOM 0 HA GLU A 463 0.572 -17.283 4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 463 1.845 -18.703 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 463 2.721 -18.525 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.507 -19.710 4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.415 -20.319 3.236 1.00 0.00 H new ATOM 293 N LEU A 464 2.009 -15.380 2.479 1.00 0.00 N ATOM 294 CA LEU A 464 2.881 -14.206 2.351 1.00 0.00 C ATOM 295 C LEU A 464 2.497 -13.135 3.379 1.00 0.00 C ATOM 296 O LEU A 464 3.305 -12.255 3.658 1.00 0.00 O ATOM 297 CB LEU A 464 2.847 -13.612 0.924 1.00 0.00 C ATOM 298 CG LEU A 464 3.668 -14.385 -0.129 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.276 -13.959 -1.548 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.184 -14.194 0.071 1.00 0.00 C ATOM 0 H LEU A 464 1.439 -15.572 1.655 1.00 0.00 H new ATOM 0 HA LEU A 464 3.901 -14.539 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.810 -13.567 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.213 -12.586 0.966 1.00 0.00 H new ATOM 0 HG LEU A 464 3.439 -15.442 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.868 -14.518 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.218 -14.163 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.463 -12.892 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.725 -14.755 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.432 -13.136 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.469 -14.556 1.059 1.00 0.00 H new ATOM 312 N ALA A 465 1.314 -13.215 3.999 1.00 0.00 N ATOM 313 CA ALA A 465 0.928 -12.315 5.071 1.00 0.00 C ATOM 314 C ALA A 465 1.832 -12.504 6.293 1.00 0.00 C ATOM 315 O ALA A 465 2.099 -11.544 6.995 1.00 0.00 O ATOM 316 CB ALA A 465 -0.558 -12.515 5.420 1.00 0.00 C ATOM 0 H ALA A 465 0.603 -13.908 3.765 1.00 0.00 H new ATOM 0 HA ALA A 465 1.057 -11.286 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.837 -11.835 6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.169 -12.308 4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.721 -13.544 5.741 1.00 0.00 H new ATOM 322 N THR A 466 2.346 -13.709 6.536 1.00 0.00 N ATOM 323 CA THR A 466 3.309 -13.960 7.604 1.00 0.00 C ATOM 324 C THR A 466 4.696 -13.424 7.224 1.00 0.00 C ATOM 325 O THR A 466 5.508 -13.155 8.102 1.00 0.00 O ATOM 326 CB THR A 466 3.309 -15.469 7.892 1.00 0.00 C ATOM 327 OG1 THR A 466 1.990 -15.828 8.263 1.00 0.00 O ATOM 328 CG2 THR A 466 4.230 -15.927 9.026 1.00 0.00 C ATOM 0 H THR A 466 2.105 -14.540 5.996 1.00 0.00 H new ATOM 0 HA THR A 466 3.028 -13.430 8.514 1.00 0.00 H new ATOM 0 HB THR A 466 3.676 -15.948 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 466 1.954 -16.789 8.453 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.152 -17.008 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.260 -15.661 8.788 1.00 0.00 H new ATOM 0 HG23 THR A 466 3.934 -15.439 9.955 1.00 0.00 H new ATOM 336 N LEU A 467 4.974 -13.192 5.941 1.00 0.00 N ATOM 337 CA LEU A 467 6.255 -12.684 5.473 1.00 0.00 C ATOM 338 C LEU A 467 6.244 -11.158 5.413 1.00 0.00 C ATOM 339 O LEU A 467 7.311 -10.551 5.507 1.00 0.00 O ATOM 340 CB LEU A 467 6.605 -13.322 4.121 1.00 0.00 C ATOM 341 CG LEU A 467 7.174 -14.750 4.267 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.108 -15.521 2.942 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.623 -14.684 4.769 1.00 0.00 C ATOM 0 H LEU A 467 4.303 -13.355 5.190 1.00 0.00 H new ATOM 0 HA LEU A 467 7.036 -12.962 6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.712 -13.353 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.333 -12.696 3.606 1.00 0.00 H new ATOM 0 HG LEU A 467 6.562 -15.285 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.517 -16.522 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.071 -15.595 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.690 -14.994 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.019 -15.694 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.230 -14.126 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.650 -14.185 5.738 1.00 0.00 H new ATOM 355 N VAL A 468 5.076 -10.525 5.320 1.00 0.00 N ATOM 356 CA VAL A 468 4.960 -9.083 5.272 1.00 0.00 C ATOM 357 C VAL A 468 5.323 -8.469 6.650 1.00 0.00 C ATOM 358 O VAL A 468 5.255 -9.162 7.667 1.00 0.00 O ATOM 359 CB VAL A 468 3.546 -8.786 4.734 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.505 -8.422 5.773 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.492 -7.735 3.634 1.00 0.00 C ATOM 0 H VAL A 468 4.180 -11.010 5.276 1.00 0.00 H new ATOM 0 HA VAL A 468 5.670 -8.603 4.598 1.00 0.00 H new ATOM 0 HB VAL A 468 3.289 -9.762 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.550 -8.234 5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.394 -9.244 6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.821 -7.525 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.459 -7.592 3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.890 -6.793 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.089 -8.067 2.784 1.00 0.00 H new ATOM 371 N PRO A 469 5.742 -7.191 6.699 1.00 0.00 N ATOM 372 CA PRO A 469 6.054 -6.470 7.930 1.00 0.00 C ATOM 373 C PRO A 469 4.796 -6.062 8.704 1.00 0.00 C ATOM 374 O PRO A 469 3.694 -6.167 8.175 1.00 0.00 O ATOM 375 CB PRO A 469 6.869 -5.250 7.500 1.00 0.00 C ATOM 376 CG PRO A 469 6.566 -5.063 6.021 1.00 0.00 C ATOM 377 CD PRO A 469 6.012 -6.381 5.535 1.00 0.00 C ATOM 0 HA PRO A 469 6.612 -7.105 8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.587 -4.367 8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.934 -5.411 7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.846 -4.259 5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.467 -4.792 5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.102 -6.225 4.956 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.726 -6.879 4.878 1.00 0.00 H new ATOM 385 N PRO A 470 4.909 -5.497 9.919 1.00 0.00 N ATOM 386 CA PRO A 470 3.742 -5.003 10.648 1.00 0.00 C ATOM 387 C PRO A 470 3.212 -3.650 10.120 1.00 0.00 C ATOM 388 O PRO A 470 2.375 -3.032 10.772 1.00 0.00 O ATOM 389 CB PRO A 470 4.194 -4.953 12.108 1.00 0.00 C ATOM 390 CG PRO A 470 5.711 -4.757 12.051 1.00 0.00 C ATOM 391 CD PRO A 470 6.130 -5.351 10.706 1.00 0.00 C ATOM 0 HA PRO A 470 2.880 -5.657 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.711 -4.135 12.642 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.935 -5.873 12.632 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.977 -3.702 12.118 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.207 -5.263 12.879 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.842 -4.700 10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.621 -6.315 10.843 1.00 0.00 H new ATOM 399 N LEU A 471 3.677 -3.195 8.946 1.00 0.00 N ATOM 400 CA LEU A 471 3.263 -1.985 8.222 1.00 0.00 C ATOM 401 C LEU A 471 3.596 -0.692 8.997 1.00 0.00 C ATOM 402 O LEU A 471 2.786 0.227 9.066 1.00 0.00 O ATOM 403 CB LEU A 471 1.795 -2.081 7.718 1.00 0.00 C ATOM 404 CG LEU A 471 1.596 -2.904 6.426 1.00 0.00 C ATOM 405 CD1 LEU A 471 2.034 -4.360 6.491 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.155 -2.873 5.930 1.00 0.00 C ATOM 0 H LEU A 471 4.405 -3.701 8.442 1.00 0.00 H new ATOM 0 HA LEU A 471 3.866 -1.921 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.185 -2.520 8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.419 -1.072 7.549 1.00 0.00 H new ATOM 0 HG LEU A 471 2.262 -2.396 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.848 -4.839 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 471 3.098 -4.410 6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 471 1.470 -4.875 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.071 -3.467 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.502 -3.286 6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.135 -1.844 5.720 1.00 0.00 H new ATOM 418 N GLU A 472 4.823 -0.579 9.523 1.00 0.00 N ATOM 419 CA GLU A 472 5.251 0.574 10.331 1.00 0.00 C ATOM 420 C GLU A 472 5.508 1.858 9.519 1.00 0.00 C ATOM 421 O GLU A 472 5.124 2.939 9.953 1.00 0.00 O ATOM 422 CB GLU A 472 6.482 0.190 11.168 1.00 0.00 C ATOM 423 CG GLU A 472 7.817 0.182 10.406 1.00 0.00 C ATOM 424 CD GLU A 472 8.860 -0.609 11.195 1.00 0.00 C ATOM 425 OE1 GLU A 472 9.189 -0.170 12.318 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.258 -1.681 10.684 1.00 0.00 O ATOM 0 H GLU A 472 5.549 -1.285 9.401 1.00 0.00 H new ATOM 0 HA GLU A 472 4.416 0.821 10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.564 0.885 12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.318 -0.801 11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.680 -0.262 9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 472 8.163 1.204 10.251 1.00 0.00 H new ATOM 433 N ASN A 473 6.155 1.764 8.351 1.00 0.00 N ATOM 434 CA ASN A 473 6.557 2.914 7.516 1.00 0.00 C ATOM 435 C ASN A 473 5.661 3.040 6.290 1.00 0.00 C ATOM 436 O ASN A 473 6.026 3.665 5.301 1.00 0.00 O ATOM 437 CB ASN A 473 8.045 2.790 7.123 1.00 0.00 C ATOM 438 CG ASN A 473 8.761 4.132 7.258 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.799 4.964 6.363 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.344 4.381 8.418 1.00 0.00 N ATOM 0 H ASN A 473 6.422 0.867 7.946 1.00 0.00 H new ATOM 0 HA ASN A 473 6.435 3.828 8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.532 2.049 7.757 1.00 0.00 H new ATOM 0 HB3 ASN A 473 8.125 2.433 6.096 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.826 5.268 8.567 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.312 3.687 9.164 1.00 0.00 H new ATOM 447 N LEU A 474 4.504 2.386 6.356 1.00 0.00 N ATOM 448 CA LEU A 474 3.577 2.264 5.256 1.00 0.00 C ATOM 449 C LEU A 474 2.516 3.330 5.451 1.00 0.00 C ATOM 450 O LEU A 474 2.606 4.377 4.833 1.00 0.00 O ATOM 451 CB LEU A 474 3.009 0.838 5.220 1.00 0.00 C ATOM 452 CG LEU A 474 3.962 -0.245 4.696 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.324 -0.101 3.223 1.00 0.00 C ATOM 454 CD2 LEU A 474 5.212 -0.397 5.563 1.00 0.00 C ATOM 0 H LEU A 474 4.185 1.917 7.204 1.00 0.00 H new ATOM 0 HA LEU A 474 4.054 2.422 4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.698 0.565 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.113 0.839 4.599 1.00 0.00 H new ATOM 0 HG LEU A 474 3.389 -1.169 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 474 5.000 -0.906 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.418 -0.154 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.813 0.860 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.851 -1.176 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 474 5.757 0.547 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.920 -0.670 6.577 1.00 0.00 H new ATOM 466 N ASP A 475 1.577 3.075 6.366 1.00 0.00 N ATOM 467 CA ASP A 475 0.398 3.887 6.677 1.00 0.00 C ATOM 468 C ASP A 475 -0.588 3.976 5.505 1.00 0.00 C ATOM 469 O ASP A 475 -0.233 4.086 4.328 1.00 0.00 O ATOM 470 CB ASP A 475 0.779 5.283 7.200 1.00 0.00 C ATOM 471 CG ASP A 475 -0.357 5.978 7.969 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.452 5.384 8.105 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.148 7.147 8.363 1.00 0.00 O ATOM 0 H ASP A 475 1.624 2.239 6.948 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.121 3.367 7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.648 5.194 7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 475 1.075 5.910 6.359 1.00 0.00 H new ATOM 478 N GLU A 476 -1.872 3.941 5.830 1.00 0.00 N ATOM 479 CA GLU A 476 -2.952 4.099 4.867 1.00 0.00 C ATOM 480 C GLU A 476 -2.962 5.541 4.338 1.00 0.00 C ATOM 481 O GLU A 476 -3.483 5.810 3.254 1.00 0.00 O ATOM 482 CB GLU A 476 -4.277 3.654 5.504 1.00 0.00 C ATOM 483 CG GLU A 476 -4.186 2.185 5.975 1.00 0.00 C ATOM 484 CD GLU A 476 -5.390 1.706 6.797 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.527 2.055 6.420 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.152 0.940 7.772 1.00 0.00 O ATOM 0 H GLU A 476 -2.198 3.800 6.786 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.801 3.458 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.515 4.299 6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.088 3.761 4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.080 1.542 5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.282 2.063 6.572 1.00 0.00 H new ATOM 493 N ASN A 477 -2.336 6.459 5.089 1.00 0.00 N ATOM 494 CA ASN A 477 -2.115 7.844 4.700 1.00 0.00 C ATOM 495 C ASN A 477 -1.234 7.910 3.451 1.00 0.00 C ATOM 496 O ASN A 477 -1.533 8.670 2.534 1.00 0.00 O ATOM 497 CB ASN A 477 -1.436 8.596 5.856 1.00 0.00 C ATOM 498 CG ASN A 477 -1.681 10.097 5.822 1.00 0.00 C ATOM 499 OD1 ASN A 477 -1.180 10.831 4.982 1.00 0.00 O ATOM 500 ND2 ASN A 477 -2.433 10.599 6.786 1.00 0.00 N ATOM 0 H ASN A 477 -1.961 6.243 6.012 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.075 8.309 4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -1.799 8.197 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.363 8.409 5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.599 11.604 6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.848 9.981 7.483 1.00 0.00 H new ATOM 507 N LYS A 478 -0.136 7.142 3.399 1.00 0.00 N ATOM 508 CA LYS A 478 0.795 7.243 2.282 1.00 0.00 C ATOM 509 C LYS A 478 0.268 6.450 1.084 1.00 0.00 C ATOM 510 O LYS A 478 0.458 6.872 -0.055 1.00 0.00 O ATOM 511 CB LYS A 478 2.174 6.727 2.703 1.00 0.00 C ATOM 512 CG LYS A 478 2.857 7.489 3.862 1.00 0.00 C ATOM 513 CD LYS A 478 3.862 8.551 3.373 1.00 0.00 C ATOM 514 CE LYS A 478 3.695 9.910 4.068 1.00 0.00 C ATOM 515 NZ LYS A 478 4.373 11.024 3.354 1.00 0.00 N ATOM 0 H LYS A 478 0.121 6.456 4.109 1.00 0.00 H new ATOM 0 HA LYS A 478 0.888 8.289 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 478 2.076 5.680 2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.833 6.759 1.835 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.094 7.972 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 478 3.374 6.776 4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.876 8.187 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.745 8.684 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 478 2.633 10.137 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.091 9.843 5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.819 11.659 4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.101 10.638 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.674 11.555 2.797 1.00 0.00 H new ATOM 528 N LEU A 479 -0.391 5.309 1.316 1.00 0.00 N ATOM 529 CA LEU A 479 -0.882 4.423 0.268 1.00 0.00 C ATOM 530 C LEU A 479 -2.401 4.271 0.418 1.00 0.00 C ATOM 531 O LEU A 479 -2.848 3.452 1.224 1.00 0.00 O ATOM 532 CB LEU A 479 -0.220 3.041 0.356 1.00 0.00 C ATOM 533 CG LEU A 479 1.229 2.821 -0.064 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.600 3.565 -1.347 1.00 0.00 C ATOM 535 CD2 LEU A 479 2.160 3.166 1.079 1.00 0.00 C ATOM 0 H LEU A 479 -0.599 4.974 2.257 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.636 4.857 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.301 2.717 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.829 2.360 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 479 1.343 1.763 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.643 3.368 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.964 3.222 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.457 4.636 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 479 3.192 3.005 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 479 2.023 4.211 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.936 2.530 1.936 1.00 0.00 H new ATOM 547 N PRO A 480 -3.231 4.928 -0.412 1.00 0.00 N ATOM 548 CA PRO A 480 -4.682 4.844 -0.266 1.00 0.00 C ATOM 549 C PRO A 480 -5.228 3.459 -0.644 1.00 0.00 C ATOM 550 O PRO A 480 -6.329 3.089 -0.245 1.00 0.00 O ATOM 551 CB PRO A 480 -5.240 5.949 -1.165 1.00 0.00 C ATOM 552 CG PRO A 480 -4.157 6.178 -2.223 1.00 0.00 C ATOM 553 CD PRO A 480 -2.854 5.764 -1.541 1.00 0.00 C ATOM 0 HA PRO A 480 -4.986 4.980 0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.182 5.648 -1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.437 6.859 -0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.343 5.581 -3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.125 7.221 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.211 5.218 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.295 6.638 -1.208 1.00 0.00 H new ATOM 561 N GLY A 481 -4.473 2.673 -1.421 1.00 0.00 N ATOM 562 CA GLY A 481 -4.830 1.298 -1.753 1.00 0.00 C ATOM 563 C GLY A 481 -4.220 0.281 -0.791 1.00 0.00 C ATOM 564 O GLY A 481 -4.575 -0.896 -0.871 1.00 0.00 O ATOM 0 H GLY A 481 -3.593 2.979 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -5.915 1.196 -1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.499 1.076 -2.768 1.00 0.00 H new ATOM 568 N LEU A 482 -3.313 0.701 0.102 1.00 0.00 N ATOM 569 CA LEU A 482 -2.730 -0.200 1.088 1.00 0.00 C ATOM 570 C LEU A 482 -3.777 -0.589 2.105 1.00 0.00 C ATOM 571 O LEU A 482 -3.723 -1.725 2.522 1.00 0.00 O ATOM 572 CB LEU A 482 -1.536 0.439 1.784 1.00 0.00 C ATOM 573 CG LEU A 482 -0.932 -0.303 3.003 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.504 -0.754 2.718 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.953 0.573 4.265 1.00 0.00 C ATOM 0 H LEU A 482 -2.971 1.661 0.156 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.377 -1.091 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -0.746 0.568 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.832 1.436 2.111 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.553 -1.181 3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.903 -1.272 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 482 0.510 -1.428 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 482 1.122 0.117 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.522 0.020 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.371 1.478 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.982 0.844 4.503 1.00 0.00 H new ATOM 587 N GLY A 483 -4.742 0.265 2.445 1.00 0.00 N ATOM 588 CA GLY A 483 -5.829 -0.092 3.362 1.00 0.00 C ATOM 589 C GLY A 483 -6.431 -1.453 3.005 1.00 0.00 C ATOM 590 O GLY A 483 -6.489 -2.352 3.838 1.00 0.00 O ATOM 0 H GLY A 483 -4.794 1.222 2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.453 -0.115 4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.605 0.673 3.325 1.00 0.00 H new ATOM 594 N LEU A 484 -6.754 -1.657 1.723 1.00 0.00 N ATOM 595 CA LEU A 484 -7.249 -2.937 1.220 1.00 0.00 C ATOM 596 C LEU A 484 -6.208 -4.052 1.385 1.00 0.00 C ATOM 597 O LEU A 484 -6.568 -5.154 1.787 1.00 0.00 O ATOM 598 CB LEU A 484 -7.679 -2.777 -0.253 1.00 0.00 C ATOM 599 CG LEU A 484 -9.064 -3.375 -0.568 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.391 -3.105 -2.045 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.163 -4.880 -0.301 1.00 0.00 C ATOM 0 H LEU A 484 -6.678 -0.936 1.006 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.116 -3.234 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.686 -1.717 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.935 -3.252 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.778 -2.894 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.369 -3.523 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.402 -2.030 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.634 -3.571 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.167 -5.228 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.435 -5.408 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.958 -5.077 0.751 1.00 0.00 H new ATOM 613 N PHE A 485 -4.935 -3.809 1.051 1.00 0.00 N ATOM 614 CA PHE A 485 -3.883 -4.815 1.188 1.00 0.00 C ATOM 615 C PHE A 485 -3.653 -5.197 2.649 1.00 0.00 C ATOM 616 O PHE A 485 -3.607 -6.379 2.975 1.00 0.00 O ATOM 617 CB PHE A 485 -2.586 -4.292 0.557 1.00 0.00 C ATOM 618 CG PHE A 485 -1.350 -5.127 0.833 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.211 -6.397 0.241 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.318 -4.617 1.652 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.050 -7.149 0.465 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.851 -5.365 1.863 1.00 0.00 C ATOM 623 CZ PHE A 485 0.976 -6.628 1.263 1.00 0.00 C ATOM 0 H PHE A 485 -4.610 -2.916 0.681 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.203 -5.717 0.665 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.727 -4.226 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.408 -3.279 0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.998 -6.791 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.429 -3.649 2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.053 -8.129 0.023 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.646 -4.973 2.480 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.875 -7.205 1.419 1.00 0.00 H new ATOM 633 N ARG A 486 -3.510 -4.206 3.524 1.00 0.00 N ATOM 634 CA ARG A 486 -3.373 -4.368 4.952 1.00 0.00 C ATOM 635 C ARG A 486 -4.534 -5.187 5.445 1.00 0.00 C ATOM 636 O ARG A 486 -4.281 -6.161 6.125 1.00 0.00 O ATOM 637 CB ARG A 486 -3.372 -3.003 5.649 1.00 0.00 C ATOM 638 CG ARG A 486 -3.174 -3.129 7.173 1.00 0.00 C ATOM 639 CD ARG A 486 -3.828 -1.980 7.935 1.00 0.00 C ATOM 640 NE ARG A 486 -5.018 -2.426 8.683 1.00 0.00 N ATOM 641 CZ ARG A 486 -5.427 -1.895 9.841 1.00 0.00 C ATOM 642 NH1 ARG A 486 -4.917 -0.748 10.277 1.00 0.00 N ATOM 643 NH2 ARG A 486 -6.321 -2.552 10.581 1.00 0.00 N ATOM 0 H ARG A 486 -3.486 -3.228 3.235 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.430 -4.867 5.177 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.578 -2.384 5.231 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.314 -2.493 5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -3.593 -4.075 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.108 -3.152 7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.106 -1.545 8.626 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.112 -1.195 7.235 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.567 -3.191 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.207 -0.264 9.727 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -5.236 -0.352 11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -6.686 -3.450 10.262 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -6.640 -2.157 11.466 1.00 0.00 H new ATOM 657 N GLU A 487 -5.776 -4.808 5.156 1.00 0.00 N ATOM 658 CA GLU A 487 -6.930 -5.499 5.706 1.00 0.00 C ATOM 659 C GLU A 487 -6.936 -6.961 5.288 1.00 0.00 C ATOM 660 O GLU A 487 -7.190 -7.839 6.113 1.00 0.00 O ATOM 661 CB GLU A 487 -8.211 -4.802 5.266 1.00 0.00 C ATOM 662 CG GLU A 487 -9.337 -5.075 6.273 1.00 0.00 C ATOM 663 CD GLU A 487 -10.072 -3.787 6.645 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.796 -3.265 5.768 1.00 0.00 O ATOM 665 OE2 GLU A 487 -9.895 -3.361 7.813 1.00 0.00 O ATOM 0 H GLU A 487 -6.005 -4.025 4.543 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.871 -5.466 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.040 -3.729 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.504 -5.155 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.042 -5.789 5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.922 -5.532 7.171 1.00 0.00 H new ATOM 672 N LEU A 488 -6.599 -7.208 4.023 1.00 0.00 N ATOM 673 CA LEU A 488 -6.421 -8.536 3.474 1.00 0.00 C ATOM 674 C LEU A 488 -5.380 -9.302 4.280 1.00 0.00 C ATOM 675 O LEU A 488 -5.681 -10.386 4.763 1.00 0.00 O ATOM 676 CB LEU A 488 -5.993 -8.428 2.003 1.00 0.00 C ATOM 677 CG LEU A 488 -7.172 -8.618 1.043 1.00 0.00 C ATOM 678 CD1 LEU A 488 -6.810 -8.018 -0.319 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.530 -10.110 0.919 1.00 0.00 C ATOM 0 H LEU A 488 -6.440 -6.466 3.341 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.364 -9.080 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.538 -7.453 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.230 -9.178 1.792 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.050 -8.103 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.644 -8.149 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.599 -6.955 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -5.929 -8.522 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.369 -10.227 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -6.670 -10.660 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -7.805 -10.501 1.899 1.00 0.00 H new ATOM 691 N VAL A 489 -4.160 -8.788 4.417 1.00 0.00 N ATOM 692 CA VAL A 489 -3.107 -9.443 5.178 1.00 0.00 C ATOM 693 C VAL A 489 -3.569 -9.640 6.617 1.00 0.00 C ATOM 694 O VAL A 489 -3.403 -10.732 7.130 1.00 0.00 O ATOM 695 CB VAL A 489 -1.826 -8.589 5.111 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.735 -9.048 6.092 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.228 -8.574 3.694 1.00 0.00 C ATOM 0 H VAL A 489 -3.876 -7.901 4.000 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.888 -10.423 4.755 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.144 -7.586 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.139 -8.404 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.115 -8.989 7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.454 -10.077 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.326 -7.962 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.978 -9.592 3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.955 -8.158 2.997 1.00 0.00 H new ATOM 707 N ASN A 490 -4.148 -8.632 7.260 1.00 0.00 N ATOM 708 CA ASN A 490 -4.602 -8.653 8.646 1.00 0.00 C ATOM 709 C ASN A 490 -5.578 -9.816 8.826 1.00 0.00 C ATOM 710 O ASN A 490 -5.433 -10.650 9.716 1.00 0.00 O ATOM 711 CB ASN A 490 -5.255 -7.292 8.951 1.00 0.00 C ATOM 712 CG ASN A 490 -5.316 -6.942 10.428 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.950 -7.607 11.231 1.00 0.00 O ATOM 714 ND2 ASN A 490 -4.694 -5.831 10.799 1.00 0.00 N ATOM 0 H ASN A 490 -4.322 -7.735 6.807 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.777 -8.804 9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.702 -6.512 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.268 -7.290 8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -4.741 -5.520 11.769 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -4.169 -5.288 10.114 1.00 0.00 H new ATOM 721 N THR A 491 -6.513 -9.930 7.889 1.00 0.00 N ATOM 722 CA THR A 491 -7.468 -11.009 7.774 1.00 0.00 C ATOM 723 C THR A 491 -6.763 -12.344 7.543 1.00 0.00 C ATOM 724 O THR A 491 -7.129 -13.328 8.185 1.00 0.00 O ATOM 725 CB THR A 491 -8.421 -10.631 6.636 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.194 -9.533 7.063 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.359 -11.741 6.200 1.00 0.00 C ATOM 0 H THR A 491 -6.625 -9.232 7.154 1.00 0.00 H new ATOM 0 HA THR A 491 -8.034 -11.144 8.696 1.00 0.00 H new ATOM 0 HB THR A 491 -7.799 -10.404 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.721 -8.700 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.996 -11.383 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.776 -12.594 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.980 -12.045 7.043 1.00 0.00 H new ATOM 735 N CYS A 492 -5.761 -12.404 6.666 1.00 0.00 N ATOM 736 CA CYS A 492 -5.023 -13.625 6.406 1.00 0.00 C ATOM 737 C CYS A 492 -4.247 -14.061 7.652 1.00 0.00 C ATOM 738 O CYS A 492 -4.168 -15.253 7.940 1.00 0.00 O ATOM 739 CB CYS A 492 -4.093 -13.446 5.199 1.00 0.00 C ATOM 740 SG CYS A 492 -5.087 -13.252 3.693 1.00 0.00 S ATOM 0 H CYS A 492 -5.443 -11.604 6.119 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.732 -14.416 6.164 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.457 -12.573 5.343 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.433 -14.308 5.104 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.616 -12.065 3.672 1.00 0.00 H new ATOM 746 N LEU A 493 -3.705 -13.107 8.410 1.00 0.00 N ATOM 747 CA LEU A 493 -3.039 -13.331 9.684 1.00 0.00 C ATOM 748 C LEU A 493 -4.039 -13.900 10.696 1.00 0.00 C ATOM 749 O LEU A 493 -3.650 -14.631 11.601 1.00 0.00 O ATOM 750 CB LEU A 493 -2.438 -11.995 10.188 1.00 0.00 C ATOM 751 CG LEU A 493 -0.926 -12.046 10.486 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.129 -12.102 9.174 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.503 -10.820 11.306 1.00 0.00 C ATOM 0 H LEU A 493 -3.721 -12.124 8.140 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.231 -14.052 9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.622 -11.223 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.964 -11.693 11.094 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.716 -12.945 11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.937 -12.138 9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.412 -12.993 8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.346 -11.215 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.567 -10.869 11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.724 -9.913 10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.051 -10.806 12.248 1.00 0.00 H new ATOM 765 N SER A 494 -5.328 -13.589 10.564 1.00 0.00 N ATOM 766 CA SER A 494 -6.375 -14.153 11.385 1.00 0.00 C ATOM 767 C SER A 494 -6.710 -15.572 10.919 1.00 0.00 C ATOM 768 O SER A 494 -6.654 -16.495 11.731 1.00 0.00 O ATOM 769 CB SER A 494 -7.587 -13.217 11.333 1.00 0.00 C ATOM 770 OG SER A 494 -8.265 -13.225 12.566 1.00 0.00 O ATOM 0 H SER A 494 -5.670 -12.926 9.869 1.00 0.00 H new ATOM 0 HA SER A 494 -6.049 -14.238 12.422 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.262 -12.204 11.096 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.263 -13.530 10.537 1.00 0.00 H new ATOM 0 HG SER A 494 -9.036 -12.622 12.519 1.00 0.00 H new ATOM 776 N GLN A 495 -7.086 -15.746 9.649 1.00 0.00 N ATOM 777 CA GLN A 495 -7.534 -17.012 9.085 1.00 0.00 C ATOM 778 C GLN A 495 -6.413 -18.068 9.186 1.00 0.00 C ATOM 779 O GLN A 495 -5.412 -17.970 8.472 1.00 0.00 O ATOM 780 CB GLN A 495 -7.944 -16.816 7.623 1.00 0.00 C ATOM 781 CG GLN A 495 -9.334 -16.184 7.444 1.00 0.00 C ATOM 782 CD GLN A 495 -10.475 -17.162 7.731 1.00 0.00 C ATOM 783 OE1 GLN A 495 -11.151 -17.084 8.745 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.724 -18.127 6.855 1.00 0.00 N ATOM 0 H GLN A 495 -7.085 -14.985 8.970 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.397 -17.364 9.651 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.203 -16.186 7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.928 -17.782 7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.424 -15.324 8.107 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.429 -15.812 6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.165 -18.201 6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.474 -18.795 7.032 1.00 0.00 H new ATOM 793 N PRO A 496 -6.538 -19.078 10.061 1.00 0.00 N ATOM 794 CA PRO A 496 -5.528 -20.107 10.203 1.00 0.00 C ATOM 795 C PRO A 496 -5.590 -21.044 9.007 1.00 0.00 C ATOM 796 O PRO A 496 -6.684 -21.392 8.544 1.00 0.00 O ATOM 797 CB PRO A 496 -5.838 -20.820 11.515 1.00 0.00 C ATOM 798 CG PRO A 496 -7.326 -20.557 11.748 1.00 0.00 C ATOM 799 CD PRO A 496 -7.703 -19.374 10.872 1.00 0.00 C ATOM 0 HA PRO A 496 -4.515 -19.705 10.229 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.629 -21.888 11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.232 -20.429 12.333 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -7.919 -21.434 11.490 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.521 -20.339 12.798 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.562 -19.613 10.245 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.982 -18.513 11.480 1.00 0.00 H new ATOM 807 N GLY A 497 -4.413 -21.466 8.539 1.00 0.00 N ATOM 808 CA GLY A 497 -4.236 -22.359 7.408 1.00 0.00 C ATOM 809 C GLY A 497 -5.023 -21.894 6.189 1.00 0.00 C ATOM 810 O GLY A 497 -5.560 -22.746 5.480 1.00 0.00 O ATOM 0 H GLY A 497 -3.528 -21.180 8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.177 -22.420 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.556 -23.364 7.685 1.00 0.00 H new ATOM 814 N LEU A 498 -5.167 -20.574 5.999 1.00 0.00 N ATOM 815 CA LEU A 498 -5.893 -20.003 4.881 1.00 0.00 C ATOM 816 C LEU A 498 -5.339 -20.562 3.568 1.00 0.00 C ATOM 817 O LEU A 498 -4.185 -20.987 3.452 1.00 0.00 O ATOM 818 CB LEU A 498 -5.791 -18.469 4.945 1.00 0.00 C ATOM 819 CG LEU A 498 -6.656 -17.696 3.935 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.166 -17.920 4.127 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.349 -16.206 4.057 1.00 0.00 C ATOM 0 H LEU A 498 -4.774 -19.875 6.630 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.948 -20.273 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.065 -18.148 5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.749 -18.187 4.793 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.405 -18.074 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.717 -17.346 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.394 -18.979 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.458 -17.594 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.958 -15.650 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.576 -15.869 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.294 -16.033 3.845 1.00 0.00 H new ATOM 833 N THR A 499 -6.172 -20.530 2.543 1.00 0.00 N ATOM 834 CA THR A 499 -5.821 -20.998 1.218 1.00 0.00 C ATOM 835 C THR A 499 -6.312 -19.964 0.226 1.00 0.00 C ATOM 836 O THR A 499 -7.197 -19.161 0.529 1.00 0.00 O ATOM 837 CB THR A 499 -6.416 -22.398 0.927 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.703 -22.362 0.348 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.474 -23.298 2.156 1.00 0.00 C ATOM 0 H THR A 499 -7.125 -20.172 2.611 1.00 0.00 H new ATOM 0 HA THR A 499 -4.740 -21.114 1.136 1.00 0.00 H new ATOM 0 HB THR A 499 -5.716 -22.818 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 499 -8.016 -23.277 0.190 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.901 -24.262 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 499 -5.467 -23.445 2.547 1.00 0.00 H new ATOM 0 HG23 THR A 499 -7.095 -22.831 2.920 1.00 0.00 H new ATOM 847 N THR A 500 -5.788 -20.062 -0.985 1.00 0.00 N ATOM 848 CA THR A 500 -6.179 -19.278 -2.139 1.00 0.00 C ATOM 849 C THR A 500 -7.689 -19.324 -2.327 1.00 0.00 C ATOM 850 O THR A 500 -8.338 -18.296 -2.514 1.00 0.00 O ATOM 851 CB THR A 500 -5.450 -19.888 -3.340 1.00 0.00 C ATOM 852 OG1 THR A 500 -4.090 -20.120 -3.005 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.700 -19.065 -4.603 1.00 0.00 C ATOM 0 H THR A 500 -5.042 -20.724 -1.197 1.00 0.00 H new ATOM 0 HA THR A 500 -5.913 -18.228 -2.019 1.00 0.00 H new ATOM 0 HB THR A 500 -5.854 -20.870 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.531 -19.422 -3.406 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.172 -19.518 -5.443 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.769 -19.041 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.338 -18.048 -4.452 1.00 0.00 H new ATOM 861 N GLY A 501 -8.246 -20.534 -2.250 1.00 0.00 N ATOM 862 CA GLY A 501 -9.663 -20.717 -2.424 1.00 0.00 C ATOM 863 C GLY A 501 -10.422 -20.269 -1.174 1.00 0.00 C ATOM 864 O GLY A 501 -11.449 -19.605 -1.271 1.00 0.00 O ATOM 0 H GLY A 501 -7.726 -21.393 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -10.005 -20.147 -3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.877 -21.766 -2.629 1.00 0.00 H new ATOM 868 N GLN A 502 -9.909 -20.594 0.014 1.00 0.00 N ATOM 869 CA GLN A 502 -10.532 -20.257 1.282 1.00 0.00 C ATOM 870 C GLN A 502 -10.620 -18.737 1.448 1.00 0.00 C ATOM 871 O GLN A 502 -11.498 -18.281 2.175 1.00 0.00 O ATOM 872 CB GLN A 502 -9.756 -20.924 2.436 1.00 0.00 C ATOM 873 CG GLN A 502 -10.555 -21.130 3.728 1.00 0.00 C ATOM 874 CD GLN A 502 -11.753 -22.060 3.540 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.858 -22.815 2.583 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.711 -22.013 4.451 1.00 0.00 N ATOM 0 H GLN A 502 -9.034 -21.108 0.117 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.552 -20.640 1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.392 -21.893 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.880 -20.316 2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.898 -21.541 4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.904 -20.164 4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.625 -21.384 5.249 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.536 -22.606 4.355 1.00 0.00 H new ATOM 885 N LEU A 503 -9.758 -17.947 0.789 1.00 0.00 N ATOM 886 CA LEU A 503 -9.847 -16.488 0.789 1.00 0.00 C ATOM 887 C LEU A 503 -11.084 -16.072 0.021 1.00 0.00 C ATOM 888 O LEU A 503 -11.838 -15.229 0.496 1.00 0.00 O ATOM 889 CB LEU A 503 -8.612 -15.852 0.132 1.00 0.00 C ATOM 890 CG LEU A 503 -8.546 -14.310 0.212 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.529 -13.808 1.657 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.287 -13.843 -0.514 1.00 0.00 C ATOM 0 H LEU A 503 -8.978 -18.309 0.240 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.900 -16.146 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.718 -16.263 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.586 -16.147 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.440 -13.900 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.482 -12.719 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.435 -14.135 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.657 -14.212 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.223 -12.756 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.409 -14.279 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.329 -14.161 -1.556 1.00 0.00 H new ATOM 904 N LEU A 504 -11.314 -16.674 -1.144 1.00 0.00 N ATOM 905 CA LEU A 504 -12.528 -16.389 -1.882 1.00 0.00 C ATOM 906 C LEU A 504 -13.767 -16.764 -1.066 1.00 0.00 C ATOM 907 O LEU A 504 -14.726 -15.996 -1.066 1.00 0.00 O ATOM 908 CB LEU A 504 -12.564 -17.089 -3.249 1.00 0.00 C ATOM 909 CG LEU A 504 -11.931 -16.337 -4.438 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.446 -16.004 -4.232 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.070 -17.185 -5.714 1.00 0.00 C ATOM 0 H LEU A 504 -10.687 -17.347 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.534 -15.314 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.061 -18.051 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.605 -17.297 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.467 -15.392 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.067 -15.476 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.334 -15.373 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.882 -16.926 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.623 -16.654 -6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.560 -18.138 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.126 -17.364 -5.918 1.00 0.00 H new ATOM 923 N GLU A 505 -13.722 -17.876 -0.326 1.00 0.00 N ATOM 924 CA GLU A 505 -14.824 -18.312 0.527 1.00 0.00 C ATOM 925 C GLU A 505 -15.020 -17.359 1.721 1.00 0.00 C ATOM 926 O GLU A 505 -16.146 -17.047 2.099 1.00 0.00 O ATOM 927 CB GLU A 505 -14.586 -19.762 1.000 1.00 0.00 C ATOM 928 CG GLU A 505 -15.814 -20.677 0.834 1.00 0.00 C ATOM 929 CD GLU A 505 -16.042 -21.170 -0.613 1.00 0.00 C ATOM 930 OE1 GLU A 505 -16.204 -20.325 -1.527 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.085 -22.399 -0.841 1.00 0.00 O ATOM 0 H GLU A 505 -12.915 -18.500 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.743 -18.286 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.751 -20.185 0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -14.293 -19.749 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.700 -21.542 1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.702 -20.140 1.168 1.00 0.00 H new ATOM 938 N HIS A 506 -13.939 -16.861 2.326 1.00 0.00 N ATOM 939 CA HIS A 506 -13.993 -15.941 3.457 1.00 0.00 C ATOM 940 C HIS A 506 -14.574 -14.579 3.066 1.00 0.00 C ATOM 941 O HIS A 506 -15.092 -13.873 3.927 1.00 0.00 O ATOM 942 CB HIS A 506 -12.576 -15.785 4.030 1.00 0.00 C ATOM 943 CG HIS A 506 -12.512 -14.976 5.296 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.200 -15.239 6.459 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.756 -13.857 5.505 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.886 -14.278 7.342 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.003 -13.427 6.808 1.00 0.00 N ATOM 0 H HIS A 506 -12.988 -17.091 2.037 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.660 -16.355 4.213 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.162 -16.775 4.223 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.941 -15.315 3.279 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.833 -16.022 6.620 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.091 -13.392 4.793 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.289 -14.203 8.341 1.00 0.00 H new ATOM 955 N TYR A 507 -14.561 -14.237 1.778 1.00 0.00 N ATOM 956 CA TYR A 507 -15.119 -13.002 1.248 1.00 0.00 C ATOM 957 C TYR A 507 -16.366 -13.312 0.395 1.00 0.00 C ATOM 958 O TYR A 507 -16.837 -12.463 -0.361 1.00 0.00 O ATOM 959 CB TYR A 507 -14.026 -12.243 0.478 1.00 0.00 C ATOM 960 CG TYR A 507 -13.003 -11.481 1.306 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.923 -12.159 1.906 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.080 -10.079 1.422 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.939 -11.455 2.620 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.101 -9.366 2.136 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.022 -10.053 2.732 1.00 0.00 C ATOM 966 OH TYR A 507 -10.059 -9.373 3.407 1.00 0.00 O ATOM 0 H TYR A 507 -14.150 -14.831 1.058 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.454 -12.351 2.056 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.491 -12.959 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.513 -11.536 -0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.851 -13.233 1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.898 -9.548 0.959 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -10.121 -11.987 3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.175 -8.292 2.228 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.263 -8.415 3.391 1.00 0.00 H new ATOM 976 N ARG A 508 -16.940 -14.514 0.489 1.00 0.00 N ATOM 977 CA ARG A 508 -18.072 -14.941 -0.335 1.00 0.00 C ATOM 978 C ARG A 508 -19.224 -13.938 -0.211 1.00 0.00 C ATOM 979 O ARG A 508 -19.657 -13.619 0.895 1.00 0.00 O ATOM 980 CB ARG A 508 -18.483 -16.358 0.104 1.00 0.00 C ATOM 981 CG ARG A 508 -19.657 -16.978 -0.681 1.00 0.00 C ATOM 982 CD ARG A 508 -19.231 -18.088 -1.656 1.00 0.00 C ATOM 983 NE ARG A 508 -20.415 -18.721 -2.274 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.417 -19.533 -3.336 1.00 0.00 C ATOM 985 NH1 ARG A 508 -19.271 -19.972 -3.845 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.576 -19.911 -3.883 1.00 0.00 N ATOM 0 H ARG A 508 -16.627 -15.227 1.148 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.794 -14.970 -1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.618 -17.015 0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.749 -16.330 1.161 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.380 -17.385 0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.165 -16.192 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.588 -17.671 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.645 -18.839 -1.126 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.320 -18.518 -1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -18.385 -19.690 -3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -19.277 -20.591 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.457 -19.580 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -21.579 -20.530 -4.693 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.748 -13.466 -1.344 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.874 -12.536 -1.385 1.00 0.00 C ATOM 1002 C GLY A 509 -20.503 -11.088 -1.044 1.00 0.00 C ATOM 1003 O GLY A 509 -21.397 -10.282 -0.789 1.00 0.00 O ATOM 0 H GLY A 509 -19.398 -13.722 -2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.316 -12.561 -2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.639 -12.878 -0.688 1.00 0.00 H new ATOM 1007 N THR A 510 -19.218 -10.733 -1.054 1.00 0.00 N ATOM 1008 CA THR A 510 -18.742 -9.387 -0.747 1.00 0.00 C ATOM 1009 C THR A 510 -18.579 -8.562 -2.026 1.00 0.00 C ATOM 1010 O THR A 510 -18.115 -9.069 -3.046 1.00 0.00 O ATOM 1011 CB THR A 510 -17.420 -9.541 0.023 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.702 -10.183 1.243 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.642 -8.267 0.334 1.00 0.00 C ATOM 0 H THR A 510 -18.467 -11.385 -1.280 1.00 0.00 H new ATOM 0 HA THR A 510 -19.462 -8.844 -0.134 1.00 0.00 H new ATOM 0 HB THR A 510 -16.773 -10.105 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 510 -17.664 -11.154 1.118 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.733 -8.520 0.879 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.379 -7.765 -0.597 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.257 -7.604 0.943 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.837 -7.245 -1.963 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.598 -6.334 -3.098 1.00 0.00 C ATOM 1023 C ASN A 511 -17.121 -6.342 -3.523 1.00 0.00 C ATOM 1024 O ASN A 511 -16.795 -5.933 -4.639 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.091 -4.918 -2.746 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.025 -3.986 -3.949 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -19.921 -3.957 -4.778 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -17.999 -3.157 -4.034 1.00 0.00 N ATOM 0 H ASN A 511 -19.213 -6.784 -1.134 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.168 -6.687 -3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -20.117 -4.970 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.485 -4.512 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -17.950 -2.483 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -17.257 -3.191 -3.335 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.215 -6.725 -2.627 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.789 -6.808 -2.903 1.00 0.00 C ATOM 1037 C ASN A 512 -14.366 -8.188 -3.362 1.00 0.00 C ATOM 1038 O ASN A 512 -13.322 -8.304 -3.985 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.998 -6.429 -1.602 1.00 0.00 C ATOM 1040 CG ASN A 512 -12.984 -5.292 -1.832 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -12.283 -5.258 -2.838 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -12.924 -4.330 -0.923 1.00 0.00 N ATOM 0 H ASN A 512 -16.459 -6.990 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.566 -6.114 -3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.704 -6.130 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.473 -7.309 -1.232 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -12.287 -3.544 -1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.515 -4.375 -0.093 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.228 -9.179 -3.186 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.004 -10.513 -3.701 1.00 0.00 C ATOM 1051 C ALA A 513 -14.757 -10.450 -5.196 1.00 0.00 C ATOM 1052 O ALA A 513 -13.823 -11.061 -5.662 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.171 -11.476 -3.421 1.00 0.00 C ATOM 0 H ALA A 513 -16.106 -9.075 -2.678 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.131 -10.906 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -15.939 -12.458 -3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.323 -11.561 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.079 -11.092 -3.886 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.518 -9.663 -5.957 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.301 -9.511 -7.395 1.00 0.00 C ATOM 1061 C ALA A 514 -13.874 -9.065 -7.732 1.00 0.00 C ATOM 1062 O ALA A 514 -13.289 -9.571 -8.687 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.341 -8.550 -7.961 1.00 0.00 C ATOM 0 H ALA A 514 -16.299 -9.115 -5.595 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.421 -10.488 -7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.183 -8.433 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.340 -8.948 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.244 -7.580 -7.473 1.00 0.00 H new ATOM 1069 N THR A 515 -13.310 -8.102 -7.004 1.00 0.00 N ATOM 1070 CA THR A 515 -11.922 -7.720 -7.208 1.00 0.00 C ATOM 1071 C THR A 515 -11.022 -8.908 -6.877 1.00 0.00 C ATOM 1072 O THR A 515 -10.167 -9.259 -7.683 1.00 0.00 O ATOM 1073 CB THR A 515 -11.608 -6.477 -6.354 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.485 -5.437 -6.742 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.192 -5.931 -6.544 1.00 0.00 C ATOM 0 H THR A 515 -13.792 -7.578 -6.274 1.00 0.00 H new ATOM 0 HA THR A 515 -11.738 -7.453 -8.249 1.00 0.00 H new ATOM 0 HB THR A 515 -11.719 -6.788 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.301 -4.637 -6.207 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.051 -5.057 -5.908 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.467 -6.698 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.048 -5.648 -7.587 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.215 -9.528 -5.717 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.415 -10.657 -5.265 1.00 0.00 C ATOM 1085 C LEU A 516 -10.471 -11.840 -6.239 1.00 0.00 C ATOM 1086 O LEU A 516 -9.436 -12.423 -6.541 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.880 -11.047 -3.857 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.457 -10.034 -2.779 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.275 -10.216 -1.498 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.969 -10.172 -2.465 1.00 0.00 C ATOM 0 H LEU A 516 -11.943 -9.255 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.366 -10.362 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.966 -11.141 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.474 -12.027 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.647 -9.035 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.954 -9.487 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.332 -10.069 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.122 -11.222 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.690 -9.447 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.766 -11.179 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.388 -9.988 -3.369 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.643 -12.167 -6.778 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.889 -13.259 -7.708 1.00 0.00 C ATOM 1104 C GLU A 517 -11.196 -12.938 -9.031 1.00 0.00 C ATOM 1105 O GLU A 517 -10.515 -13.785 -9.608 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.410 -13.452 -7.868 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.821 -14.900 -8.159 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.046 -15.343 -7.344 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -14.942 -15.571 -6.113 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -16.090 -15.585 -7.983 1.00 0.00 O ATOM 0 H GLU A 517 -12.493 -11.645 -6.563 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.480 -14.198 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.907 -13.119 -6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.765 -12.813 -8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.039 -15.005 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -12.984 -15.562 -7.939 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.301 -11.684 -9.480 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.579 -11.209 -10.665 1.00 0.00 C ATOM 1119 C LYS A 518 -9.063 -11.363 -10.484 1.00 0.00 C ATOM 1120 O LYS A 518 -8.371 -11.565 -11.479 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.005 -9.759 -10.986 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.469 -9.181 -12.315 1.00 0.00 C ATOM 1123 CD LYS A 518 -9.282 -8.220 -12.122 1.00 0.00 C ATOM 1124 CE LYS A 518 -8.985 -7.469 -13.428 1.00 0.00 C ATOM 1125 NZ LYS A 518 -8.163 -8.286 -14.346 1.00 0.00 N ATOM 0 H LYS A 518 -11.884 -10.974 -9.037 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.842 -11.825 -11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.094 -9.716 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.675 -9.114 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -10.162 -10.002 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.275 -8.655 -12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -9.508 -7.508 -11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -8.401 -8.779 -11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -9.922 -7.202 -13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -8.465 -6.537 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -7.980 -7.750 -15.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -7.259 -8.520 -13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -8.671 -9.163 -14.579 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.539 -11.269 -9.255 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.126 -11.478 -8.959 1.00 0.00 C ATOM 1140 C LEU A 519 -6.816 -12.956 -8.646 1.00 0.00 C ATOM 1141 O LEU A 519 -5.651 -13.301 -8.462 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.691 -10.539 -7.823 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.908 -9.042 -8.138 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.703 -8.218 -6.868 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.000 -8.471 -9.233 1.00 0.00 C ATOM 0 H LEU A 519 -9.096 -11.042 -8.431 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.544 -11.233 -9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.244 -10.795 -6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.636 -10.707 -7.609 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.928 -8.975 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.856 -7.162 -7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.417 -8.536 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.689 -8.367 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.228 -7.416 -9.381 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.957 -8.578 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.168 -9.013 -10.164 1.00 0.00 H new ATOM 1157 N SER A 520 -7.820 -13.837 -8.597 1.00 0.00 N ATOM 1158 CA SER A 520 -7.666 -15.277 -8.402 1.00 0.00 C ATOM 1159 C SER A 520 -7.252 -15.927 -9.723 1.00 0.00 C ATOM 1160 O SER A 520 -6.276 -16.671 -9.769 1.00 0.00 O ATOM 1161 CB SER A 520 -8.989 -15.859 -7.870 1.00 0.00 C ATOM 1162 OG SER A 520 -8.878 -17.198 -7.437 1.00 0.00 O ATOM 0 H SER A 520 -8.795 -13.555 -8.696 1.00 0.00 H new ATOM 0 HA SER A 520 -6.886 -15.482 -7.669 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.340 -15.245 -7.041 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.745 -15.800 -8.653 1.00 0.00 H new ATOM 0 HG SER A 520 -9.772 -17.560 -7.261 1.00 0.00 H new ATOM 1168 N MET A 521 -7.978 -15.637 -10.808 1.00 0.00 N ATOM 1169 CA MET A 521 -7.665 -16.142 -12.146 1.00 0.00 C ATOM 1170 C MET A 521 -6.589 -15.327 -12.884 1.00 0.00 C ATOM 1171 O MET A 521 -6.381 -15.535 -14.074 1.00 0.00 O ATOM 1172 CB MET A 521 -8.968 -16.193 -12.956 1.00 0.00 C ATOM 1173 CG MET A 521 -9.739 -14.868 -13.106 1.00 0.00 C ATOM 1174 SD MET A 521 -9.851 -14.265 -14.813 1.00 0.00 S ATOM 1175 CE MET A 521 -10.874 -12.803 -14.532 1.00 0.00 C ATOM 0 H MET A 521 -8.805 -15.041 -10.780 1.00 0.00 H new ATOM 0 HA MET A 521 -7.235 -17.138 -12.035 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.735 -16.566 -13.953 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.631 -16.922 -12.490 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.747 -15.000 -12.712 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.255 -14.107 -12.494 1.00 0.00 H new ATOM 0 HE1 MET A 521 -11.371 -12.522 -15.461 1.00 0.00 H new ATOM 0 HE2 MET A 521 -11.624 -13.024 -13.772 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.246 -11.979 -14.193 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.923 -14.403 -12.189 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.971 -13.444 -12.745 1.00 0.00 C ATOM 1187 C TRP A 522 -3.762 -14.064 -13.440 1.00 0.00 C ATOM 1188 O TRP A 522 -2.882 -14.651 -12.813 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.564 -12.451 -11.666 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.119 -11.096 -12.118 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.189 -10.560 -13.361 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.450 -10.093 -11.303 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.577 -9.321 -13.370 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.044 -9.013 -12.140 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.093 -10.034 -9.942 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.230 -7.977 -11.665 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.299 -8.989 -9.442 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.850 -7.979 -10.315 1.00 0.00 C ATOM 0 H TRP A 522 -6.038 -14.300 -11.181 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.489 -12.923 -13.550 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.409 -12.321 -10.990 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.756 -12.896 -11.085 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.653 -11.030 -14.215 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.527 -8.711 -14.186 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.436 -10.807 -9.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.901 -7.190 -12.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -2.035 -8.960 -8.395 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.206 -7.197 -9.941 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.735 -13.860 -14.750 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.798 -14.294 -15.783 1.00 0.00 C ATOM 1211 C ASP A 523 -1.502 -13.489 -15.837 1.00 0.00 C ATOM 1212 O ASP A 523 -0.468 -14.066 -16.137 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.551 -14.198 -17.121 1.00 0.00 C ATOM 1214 CG ASP A 523 -4.134 -12.796 -17.401 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -5.132 -12.444 -16.699 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.593 -12.055 -18.230 1.00 0.00 O ATOM 0 H ASP A 523 -4.478 -13.305 -15.175 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.475 -15.310 -15.556 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -2.873 -14.469 -17.930 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -4.361 -14.927 -17.126 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.523 -12.212 -15.454 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.358 -11.295 -15.395 1.00 0.00 C ATOM 1223 C ASP A 524 0.802 -11.861 -14.567 1.00 0.00 C ATOM 1224 O ASP A 524 1.964 -11.553 -14.821 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.833 -9.976 -14.769 1.00 0.00 C ATOM 1226 CG ASP A 524 0.190 -8.831 -14.691 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.350 -8.120 -15.706 1.00 0.00 O ATOM 1228 OD2 ASP A 524 0.645 -8.530 -13.558 1.00 0.00 O ATOM 0 H ASP A 524 -2.387 -11.757 -15.161 1.00 0.00 H new ATOM 0 HA ASP A 524 0.019 -11.152 -16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.694 -9.623 -15.336 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.182 -10.187 -13.758 1.00 0.00 H new ATOM 1233 N ILE A 525 0.483 -12.725 -13.597 1.00 0.00 N ATOM 1234 CA ILE A 525 1.441 -13.354 -12.701 1.00 0.00 C ATOM 1235 C ILE A 525 1.326 -14.871 -12.778 1.00 0.00 C ATOM 1236 O ILE A 525 2.265 -15.515 -13.236 1.00 0.00 O ATOM 1237 CB ILE A 525 1.285 -12.832 -11.261 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.166 -12.393 -10.921 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.284 -11.709 -11.022 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.350 -11.964 -9.469 1.00 0.00 C ATOM 0 H ILE A 525 -0.479 -13.010 -13.414 1.00 0.00 H new ATOM 0 HA ILE A 525 2.446 -13.084 -13.024 1.00 0.00 H new ATOM 0 HB ILE A 525 1.499 -13.658 -10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.449 -11.567 -11.574 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.846 -13.217 -11.137 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.176 -11.337 -10.003 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.297 -12.086 -11.165 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.096 -10.898 -11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.387 -11.671 -9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.099 -12.795 -8.810 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.304 -11.119 -9.254 1.00 0.00 H new ATOM 1252 N ALA A 526 0.200 -15.441 -12.324 1.00 0.00 N ATOM 1253 CA ALA A 526 -0.114 -16.863 -12.402 1.00 0.00 C ATOM 1254 C ALA A 526 1.039 -17.788 -11.946 1.00 0.00 C ATOM 1255 O ALA A 526 1.275 -18.832 -12.555 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.606 -17.168 -13.824 1.00 0.00 C ATOM 0 H ALA A 526 -0.540 -14.899 -11.877 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.906 -17.084 -11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.847 -18.228 -13.906 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.496 -16.576 -14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.176 -16.917 -14.541 1.00 0.00 H new ATOM 1262 N ASP A 527 1.736 -17.459 -10.852 1.00 0.00 N ATOM 1263 CA ASP A 527 2.821 -18.293 -10.320 1.00 0.00 C ATOM 1264 C ASP A 527 2.781 -18.353 -8.783 1.00 0.00 C ATOM 1265 O ASP A 527 2.012 -17.616 -8.165 1.00 0.00 O ATOM 1266 CB ASP A 527 4.155 -17.744 -10.849 1.00 0.00 C ATOM 1267 CG ASP A 527 5.226 -18.832 -10.908 1.00 0.00 C ATOM 1268 OD1 ASP A 527 5.842 -19.076 -9.844 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.405 -19.459 -11.966 1.00 0.00 O ATOM 0 H ASP A 527 1.565 -16.611 -10.312 1.00 0.00 H new ATOM 0 HA ASP A 527 2.701 -19.322 -10.659 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.007 -17.323 -11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.495 -16.932 -10.207 1.00 0.00 H new ATOM 1274 N LYS A 528 3.611 -19.205 -8.166 1.00 0.00 N ATOM 1275 CA LYS A 528 3.806 -19.355 -6.716 1.00 0.00 C ATOM 1276 C LYS A 528 5.272 -19.210 -6.321 1.00 0.00 C ATOM 1277 O LYS A 528 5.579 -18.794 -5.211 1.00 0.00 O ATOM 1278 CB LYS A 528 3.265 -20.707 -6.200 1.00 0.00 C ATOM 1279 CG LYS A 528 3.901 -21.986 -6.794 1.00 0.00 C ATOM 1280 CD LYS A 528 3.096 -22.583 -7.957 1.00 0.00 C ATOM 1281 CE LYS A 528 1.832 -23.307 -7.456 1.00 0.00 C ATOM 1282 NZ LYS A 528 1.848 -24.764 -7.739 1.00 0.00 N ATOM 0 H LYS A 528 4.200 -19.847 -8.697 1.00 0.00 H new ATOM 0 HA LYS A 528 3.238 -18.550 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.395 -20.734 -5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.193 -20.740 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.908 -21.755 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.998 -22.734 -6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.812 -21.790 -8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.721 -23.282 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 528 1.733 -23.152 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 528 0.955 -22.861 -7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 0.973 -25.197 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 1.914 -24.918 -8.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 2.668 -25.200 -7.270 1.00 0.00 H new ATOM 1295 N ASN A 529 6.189 -19.541 -7.225 1.00 0.00 N ATOM 1296 CA ASN A 529 7.618 -19.401 -7.031 1.00 0.00 C ATOM 1297 C ASN A 529 8.003 -17.949 -7.297 1.00 0.00 C ATOM 1298 O ASN A 529 8.550 -17.264 -6.437 1.00 0.00 O ATOM 1299 CB ASN A 529 8.330 -20.360 -7.996 1.00 0.00 C ATOM 1300 CG ASN A 529 9.658 -20.794 -7.415 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.674 -20.141 -7.583 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.664 -21.916 -6.716 1.00 0.00 N ATOM 0 H ASN A 529 5.945 -19.925 -8.138 1.00 0.00 H new ATOM 0 HA ASN A 529 7.912 -19.652 -6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.703 -21.232 -8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.488 -19.870 -8.957 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.533 -22.254 -6.302 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.800 -22.443 -6.591 1.00 0.00 H new ATOM 1309 N ILE A 530 7.637 -17.447 -8.476 1.00 0.00 N ATOM 1310 CA ILE A 530 7.795 -16.060 -8.868 1.00 0.00 C ATOM 1311 C ILE A 530 6.899 -15.173 -7.994 1.00 0.00 C ATOM 1312 O ILE A 530 7.120 -13.966 -7.971 1.00 0.00 O ATOM 1313 CB ILE A 530 7.506 -15.862 -10.379 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.185 -16.931 -11.271 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.949 -14.445 -10.809 1.00 0.00 C ATOM 1316 CD1 ILE A 530 7.714 -16.862 -12.729 1.00 0.00 C ATOM 0 H ILE A 530 7.209 -18.019 -9.204 1.00 0.00 H new ATOM 0 HA ILE A 530 8.832 -15.764 -8.710 1.00 0.00 H new ATOM 0 HB ILE A 530 6.432 -15.979 -10.521 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.266 -16.797 -11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 530 7.973 -17.922 -10.870 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.746 -14.307 -11.871 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.397 -13.701 -10.234 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.017 -14.326 -10.626 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.220 -17.632 -13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 530 6.637 -17.024 -12.771 1.00 0.00 H new ATOM 0 HD13 ILE A 530 7.950 -15.881 -13.142 1.00 0.00 H new ATOM 1328 N ALA A 531 5.922 -15.724 -7.262 1.00 0.00 N ATOM 1329 CA ALA A 531 5.135 -14.951 -6.324 1.00 0.00 C ATOM 1330 C ALA A 531 6.016 -14.366 -5.238 1.00 0.00 C ATOM 1331 O ALA A 531 6.079 -13.155 -5.125 1.00 0.00 O ATOM 1332 CB ALA A 531 4.034 -15.779 -5.679 1.00 0.00 C ATOM 0 H ALA A 531 5.665 -16.710 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 531 4.670 -14.148 -6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.471 -15.157 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.364 -16.158 -6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.477 -16.616 -5.140 1.00 0.00 H new ATOM 1338 N GLU A 532 6.699 -15.192 -4.449 1.00 0.00 N ATOM 1339 CA GLU A 532 7.533 -14.722 -3.347 1.00 0.00 C ATOM 1340 C GLU A 532 8.589 -13.715 -3.835 1.00 0.00 C ATOM 1341 O GLU A 532 8.809 -12.683 -3.206 1.00 0.00 O ATOM 1342 CB GLU A 532 8.132 -15.951 -2.648 1.00 0.00 C ATOM 1343 CG GLU A 532 8.842 -15.583 -1.335 1.00 0.00 C ATOM 1344 CD GLU A 532 9.681 -16.742 -0.790 1.00 0.00 C ATOM 1345 OE1 GLU A 532 10.854 -16.906 -1.214 1.00 0.00 O ATOM 1346 OE2 GLU A 532 9.198 -17.490 0.077 1.00 0.00 O ATOM 0 H GLU A 532 6.689 -16.206 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 532 6.937 -14.170 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.340 -16.671 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 532 8.840 -16.439 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.484 -14.718 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.100 -15.292 -0.591 1.00 0.00 H new ATOM 1353 N GLN A 533 9.193 -13.983 -5.002 1.00 0.00 N ATOM 1354 CA GLN A 533 10.174 -13.076 -5.592 1.00 0.00 C ATOM 1355 C GLN A 533 9.543 -11.731 -5.966 1.00 0.00 C ATOM 1356 O GLN A 533 10.035 -10.684 -5.540 1.00 0.00 O ATOM 1357 CB GLN A 533 10.858 -13.718 -6.813 1.00 0.00 C ATOM 1358 CG GLN A 533 12.273 -14.258 -6.544 1.00 0.00 C ATOM 1359 CD GLN A 533 12.317 -15.590 -5.797 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.630 -16.621 -6.380 1.00 0.00 O ATOM 1361 NE2 GLN A 533 12.032 -15.601 -4.504 1.00 0.00 N ATOM 0 H GLN A 533 9.015 -14.823 -5.552 1.00 0.00 H new ATOM 0 HA GLN A 533 10.937 -12.885 -4.837 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.234 -14.535 -7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.911 -12.980 -7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.790 -14.374 -7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.827 -13.516 -5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 533 11.773 -14.735 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 533 12.072 -16.475 -3.980 1.00 0.00 H new ATOM 1370 N THR A 534 8.458 -11.742 -6.733 1.00 0.00 N ATOM 1371 CA THR A 534 7.718 -10.549 -7.121 1.00 0.00 C ATOM 1372 C THR A 534 7.110 -9.863 -5.892 1.00 0.00 C ATOM 1373 O THR A 534 6.922 -8.654 -5.917 1.00 0.00 O ATOM 1374 CB THR A 534 6.664 -10.959 -8.157 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.306 -11.580 -9.257 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.848 -9.821 -8.757 1.00 0.00 C ATOM 0 H THR A 534 8.060 -12.602 -7.111 1.00 0.00 H new ATOM 0 HA THR A 534 8.382 -9.812 -7.574 1.00 0.00 H new ATOM 0 HB THR A 534 5.985 -11.606 -7.602 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.662 -11.700 -9.986 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.135 -10.224 -9.476 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.310 -9.302 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.515 -9.122 -9.261 1.00 0.00 H new ATOM 1384 N PHE A 535 6.807 -10.576 -4.809 1.00 0.00 N ATOM 1385 CA PHE A 535 6.268 -9.996 -3.595 1.00 0.00 C ATOM 1386 C PHE A 535 7.348 -9.139 -2.977 1.00 0.00 C ATOM 1387 O PHE A 535 7.094 -7.967 -2.734 1.00 0.00 O ATOM 1388 CB PHE A 535 5.782 -11.085 -2.629 1.00 0.00 C ATOM 1389 CG PHE A 535 4.984 -10.586 -1.438 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.671 -10.118 -1.635 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.500 -10.688 -0.129 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.862 -9.772 -0.542 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.699 -10.326 0.967 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.378 -9.887 0.761 1.00 0.00 C ATOM 0 H PHE A 535 6.933 -11.587 -4.756 1.00 0.00 H new ATOM 0 HA PHE A 535 5.397 -9.382 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.169 -11.794 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.649 -11.634 -2.261 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.282 -10.024 -2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.507 -11.043 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.853 -9.421 -0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.098 -10.385 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.757 -9.637 1.608 1.00 0.00 H new ATOM 1404 N THR A 536 8.537 -9.699 -2.758 1.00 0.00 N ATOM 1405 CA THR A 536 9.627 -8.958 -2.160 1.00 0.00 C ATOM 1406 C THR A 536 10.104 -7.832 -3.083 1.00 0.00 C ATOM 1407 O THR A 536 10.363 -6.744 -2.585 1.00 0.00 O ATOM 1408 CB THR A 536 10.725 -9.947 -1.757 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.195 -10.813 -0.773 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.950 -9.265 -1.147 1.00 0.00 C ATOM 0 H THR A 536 8.762 -10.667 -2.989 1.00 0.00 H new ATOM 0 HA THR A 536 9.296 -8.449 -1.255 1.00 0.00 H new ATOM 0 HB THR A 536 11.041 -10.468 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.881 -11.457 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.692 -10.018 -0.882 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.379 -8.572 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.654 -8.718 -0.252 1.00 0.00 H new ATOM 1418 N ASP A 537 10.171 -8.042 -4.399 1.00 0.00 N ATOM 1419 CA ASP A 537 10.520 -7.013 -5.388 1.00 0.00 C ATOM 1420 C ASP A 537 9.490 -5.882 -5.338 1.00 0.00 C ATOM 1421 O ASP A 537 9.821 -4.700 -5.289 1.00 0.00 O ATOM 1422 CB ASP A 537 10.525 -7.675 -6.775 1.00 0.00 C ATOM 1423 CG ASP A 537 11.128 -6.842 -7.911 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.139 -6.163 -7.654 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.626 -6.970 -9.059 1.00 0.00 O ATOM 0 H ASP A 537 9.980 -8.952 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 537 11.501 -6.589 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.075 -8.613 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.498 -7.926 -7.040 1.00 0.00 H new ATOM 1430 N SER A 538 8.204 -6.239 -5.271 1.00 0.00 N ATOM 1431 CA SER A 538 7.103 -5.300 -5.135 1.00 0.00 C ATOM 1432 C SER A 538 7.229 -4.511 -3.840 1.00 0.00 C ATOM 1433 O SER A 538 7.208 -3.283 -3.861 1.00 0.00 O ATOM 1434 CB SER A 538 5.761 -6.024 -5.189 1.00 0.00 C ATOM 1435 OG SER A 538 4.679 -5.126 -5.289 1.00 0.00 O ATOM 0 H SER A 538 7.900 -7.212 -5.311 1.00 0.00 H new ATOM 0 HA SER A 538 7.148 -4.603 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.749 -6.702 -6.042 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.643 -6.635 -4.294 1.00 0.00 H new ATOM 0 HG SER A 538 3.894 -5.598 -5.637 1.00 0.00 H new ATOM 1441 N LEU A 539 7.330 -5.196 -2.694 1.00 0.00 N ATOM 1442 CA LEU A 539 7.435 -4.595 -1.362 1.00 0.00 C ATOM 1443 C LEU A 539 8.619 -3.658 -1.342 1.00 0.00 C ATOM 1444 O LEU A 539 8.445 -2.536 -0.887 1.00 0.00 O ATOM 1445 CB LEU A 539 7.472 -5.713 -0.309 1.00 0.00 C ATOM 1446 CG LEU A 539 6.938 -5.223 1.052 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.854 -6.170 1.592 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.077 -5.117 2.077 1.00 0.00 C ATOM 0 H LEU A 539 7.341 -6.216 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 539 6.567 -3.985 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.875 -6.558 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.495 -6.071 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 539 6.501 -4.236 0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.495 -5.801 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.024 -6.213 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.274 -7.168 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.678 -4.770 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.538 -6.096 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.825 -4.410 1.718 1.00 0.00 H new ATOM 1460 N ASN A 540 9.768 -4.047 -1.889 1.00 0.00 N ATOM 1461 CA ASN A 540 10.947 -3.197 -1.962 1.00 0.00 C ATOM 1462 C ASN A 540 10.649 -1.939 -2.783 1.00 0.00 C ATOM 1463 O ASN A 540 10.971 -0.853 -2.336 1.00 0.00 O ATOM 1464 CB ASN A 540 12.109 -3.964 -2.644 1.00 0.00 C ATOM 1465 CG ASN A 540 13.140 -4.421 -1.637 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.691 -3.665 -0.849 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.468 -5.697 -1.686 1.00 0.00 N ATOM 0 H ASN A 540 9.905 -4.972 -2.298 1.00 0.00 H new ATOM 0 HA ASN A 540 11.227 -2.915 -0.947 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.712 -4.828 -3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.584 -3.322 -3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.188 -6.063 -1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.002 -6.318 -2.347 1.00 0.00 H new ATOM 1474 N HIS A 541 9.970 -2.061 -3.929 1.00 0.00 N ATOM 1475 CA HIS A 541 9.626 -0.919 -4.766 1.00 0.00 C ATOM 1476 C HIS A 541 8.601 -0.001 -4.076 1.00 0.00 C ATOM 1477 O HIS A 541 8.723 1.218 -4.157 1.00 0.00 O ATOM 1478 CB HIS A 541 9.112 -1.424 -6.122 1.00 0.00 C ATOM 1479 CG HIS A 541 8.855 -0.375 -7.184 1.00 0.00 C ATOM 1480 ND1 HIS A 541 8.135 -0.619 -8.328 1.00 0.00 N ATOM 1481 CD2 HIS A 541 9.281 0.930 -7.230 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.110 0.513 -9.045 1.00 0.00 C ATOM 1483 NE2 HIS A 541 8.792 1.480 -8.422 1.00 0.00 N ATOM 0 H HIS A 541 9.646 -2.955 -4.297 1.00 0.00 H new ATOM 0 HA HIS A 541 10.519 -0.316 -4.929 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.836 -2.138 -6.516 1.00 0.00 H new ATOM 0 HB3 HIS A 541 8.185 -1.971 -5.952 1.00 0.00 H new ATOM 0 HD2 HIS A 541 9.880 1.436 -6.487 1.00 0.00 H new ATOM 0 HE1 HIS A 541 7.608 0.628 -9.995 1.00 0.00 H new ATOM 0 HE2 HIS A 541 8.930 2.435 -8.752 1.00 0.00 H new ATOM 1491 N MET A 542 7.593 -0.550 -3.395 1.00 0.00 N ATOM 1492 CA MET A 542 6.661 0.223 -2.605 1.00 0.00 C ATOM 1493 C MET A 542 7.420 0.985 -1.523 1.00 0.00 C ATOM 1494 O MET A 542 7.257 2.193 -1.442 1.00 0.00 O ATOM 1495 CB MET A 542 5.598 -0.716 -2.017 1.00 0.00 C ATOM 1496 CG MET A 542 4.270 -0.786 -2.788 1.00 0.00 C ATOM 1497 SD MET A 542 3.248 0.712 -2.863 1.00 0.00 S ATOM 1498 CE MET A 542 3.661 1.394 -4.493 1.00 0.00 C ATOM 0 H MET A 542 7.408 -1.553 -3.383 1.00 0.00 H new ATOM 0 HA MET A 542 6.149 0.959 -3.226 1.00 0.00 H new ATOM 0 HB2 MET A 542 6.018 -1.720 -1.961 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.387 -0.401 -0.995 1.00 0.00 H new ATOM 0 HG2 MET A 542 4.493 -1.089 -3.811 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.668 -1.579 -2.345 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.803 1.937 -4.888 1.00 0.00 H new ATOM 0 HE2 MET A 542 4.508 2.073 -4.399 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.921 0.582 -5.172 1.00 0.00 H new ATOM 1508 N PHE A 543 8.237 0.309 -0.716 1.00 0.00 N ATOM 1509 CA PHE A 543 9.000 0.927 0.355 1.00 0.00 C ATOM 1510 C PHE A 543 9.949 2.005 -0.183 1.00 0.00 C ATOM 1511 O PHE A 543 9.996 3.092 0.388 1.00 0.00 O ATOM 1512 CB PHE A 543 9.769 -0.162 1.112 1.00 0.00 C ATOM 1513 CG PHE A 543 9.006 -0.898 2.209 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.750 -1.506 1.978 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.595 -1.003 3.488 1.00 0.00 C ATOM 1516 CE1 PHE A 543 7.103 -2.185 3.024 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.939 -1.670 4.534 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.687 -2.248 4.299 1.00 0.00 C ATOM 0 H PHE A 543 8.386 -0.697 -0.793 1.00 0.00 H new ATOM 0 HA PHE A 543 8.314 1.426 1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 543 10.119 -0.898 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.653 0.293 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.291 -1.449 1.002 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.566 -0.563 3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.150 -2.662 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.396 -1.736 5.510 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.166 -2.746 5.104 1.00 0.00 H new ATOM 1528 N ASP A 544 10.671 1.729 -1.270 1.00 0.00 N ATOM 1529 CA ASP A 544 11.578 2.666 -1.938 1.00 0.00 C ATOM 1530 C ASP A 544 10.813 3.915 -2.357 1.00 0.00 C ATOM 1531 O ASP A 544 11.212 5.019 -2.004 1.00 0.00 O ATOM 1532 CB ASP A 544 12.232 1.981 -3.139 1.00 0.00 C ATOM 1533 CG ASP A 544 13.317 2.838 -3.804 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.964 3.668 -4.668 1.00 0.00 O ATOM 1535 OD2 ASP A 544 14.507 2.582 -3.504 1.00 0.00 O ATOM 0 H ASP A 544 10.640 0.817 -1.725 1.00 0.00 H new ATOM 0 HA ASP A 544 12.367 2.970 -1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.670 1.037 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 544 11.465 1.741 -3.875 1.00 0.00 H new ATOM 1540 N SER A 545 9.639 3.747 -2.975 1.00 0.00 N ATOM 1541 CA SER A 545 8.746 4.847 -3.318 1.00 0.00 C ATOM 1542 C SER A 545 8.388 5.669 -2.074 1.00 0.00 C ATOM 1543 O SER A 545 8.299 6.890 -2.143 1.00 0.00 O ATOM 1544 CB SER A 545 7.478 4.286 -3.981 1.00 0.00 C ATOM 1545 OG SER A 545 6.831 5.236 -4.809 1.00 0.00 O ATOM 0 H SER A 545 9.283 2.832 -3.252 1.00 0.00 H new ATOM 0 HA SER A 545 9.253 5.511 -4.018 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.740 3.410 -4.575 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.786 3.952 -3.208 1.00 0.00 H new ATOM 0 HG SER A 545 6.033 4.832 -5.209 1.00 0.00 H new ATOM 1551 N LEU A 546 8.168 5.034 -0.920 1.00 0.00 N ATOM 1552 CA LEU A 546 7.787 5.760 0.286 1.00 0.00 C ATOM 1553 C LEU A 546 8.975 6.511 0.862 1.00 0.00 C ATOM 1554 O LEU A 546 8.784 7.596 1.399 1.00 0.00 O ATOM 1555 CB LEU A 546 7.223 4.815 1.359 1.00 0.00 C ATOM 1556 CG LEU A 546 5.955 4.082 0.910 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.670 2.880 1.818 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.753 5.022 0.861 1.00 0.00 C ATOM 0 H LEU A 546 8.247 4.024 -0.799 1.00 0.00 H new ATOM 0 HA LEU A 546 7.011 6.469 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.984 4.082 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 546 7.004 5.388 2.260 1.00 0.00 H new ATOM 0 HG LEU A 546 6.127 3.714 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.765 2.375 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.510 2.186 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.532 3.223 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.871 4.468 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.577 5.440 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.952 5.830 0.157 1.00 0.00 H new ATOM 1570 N LEU A 547 10.178 5.956 0.764 1.00 0.00 N ATOM 1571 CA LEU A 547 11.416 6.588 1.185 1.00 0.00 C ATOM 1572 C LEU A 547 11.700 7.775 0.263 1.00 0.00 C ATOM 1573 O LEU A 547 12.019 8.853 0.761 1.00 0.00 O ATOM 1574 CB LEU A 547 12.542 5.540 1.172 1.00 0.00 C ATOM 1575 CG LEU A 547 12.444 4.533 2.340 1.00 0.00 C ATOM 1576 CD1 LEU A 547 13.128 3.210 1.976 1.00 0.00 C ATOM 1577 CD2 LEU A 547 13.089 5.107 3.609 1.00 0.00 C ATOM 0 H LEU A 547 10.319 5.023 0.376 1.00 0.00 H new ATOM 0 HA LEU A 547 11.342 6.972 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 547 12.514 4.996 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 547 13.505 6.049 1.218 1.00 0.00 H new ATOM 0 HG LEU A 547 11.387 4.348 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 547 13.047 2.516 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.644 2.779 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 547 14.180 3.393 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 547 13.008 4.381 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 547 14.140 5.322 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 547 12.577 6.026 3.894 1.00 0.00 H new ATOM 1589 N GLU A 548 11.525 7.623 -1.050 1.00 0.00 N ATOM 1590 CA GLU A 548 11.638 8.696 -2.028 1.00 0.00 C ATOM 1591 C GLU A 548 10.632 9.809 -1.724 1.00 0.00 C ATOM 1592 O GLU A 548 11.022 10.967 -1.562 1.00 0.00 O ATOM 1593 CB GLU A 548 11.512 8.154 -3.467 1.00 0.00 C ATOM 1594 CG GLU A 548 11.418 9.321 -4.466 1.00 0.00 C ATOM 1595 CD GLU A 548 12.032 9.028 -5.838 1.00 0.00 C ATOM 1596 OE1 GLU A 548 11.348 8.479 -6.742 1.00 0.00 O ATOM 1597 OE2 GLU A 548 13.182 9.472 -6.048 1.00 0.00 O ATOM 0 H GLU A 548 11.294 6.723 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 548 12.632 9.136 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 548 12.373 7.530 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 548 10.628 7.522 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.369 9.586 -4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.914 10.192 -4.037 1.00 0.00 H new ATOM 1604 N LEU A 549 9.348 9.475 -1.593 1.00 0.00 N ATOM 1605 CA LEU A 549 8.326 10.445 -1.217 1.00 0.00 C ATOM 1606 C LEU A 549 8.677 11.094 0.120 1.00 0.00 C ATOM 1607 O LEU A 549 8.540 12.305 0.249 1.00 0.00 O ATOM 1608 CB LEU A 549 6.936 9.793 -1.137 1.00 0.00 C ATOM 1609 CG LEU A 549 6.367 9.302 -2.482 1.00 0.00 C ATOM 1610 CD1 LEU A 549 5.200 8.335 -2.230 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.874 10.458 -3.349 1.00 0.00 C ATOM 0 H LEU A 549 8.992 8.531 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 549 8.295 11.212 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.987 8.947 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 549 6.239 10.511 -0.706 1.00 0.00 H new ATOM 0 HG LEU A 549 7.174 8.797 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.801 7.990 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.554 7.480 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.416 8.848 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 549 5.481 10.067 -4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 549 5.087 10.997 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 549 6.702 11.136 -3.557 1.00 0.00 H new ATOM 1623 N ARG A 550 9.134 10.336 1.126 1.00 0.00 N ATOM 1624 CA ARG A 550 9.523 10.916 2.408 1.00 0.00 C ATOM 1625 C ARG A 550 10.638 11.929 2.189 1.00 0.00 C ATOM 1626 O ARG A 550 10.560 12.990 2.799 1.00 0.00 O ATOM 1627 CB ARG A 550 9.959 9.845 3.423 1.00 0.00 C ATOM 1628 CG ARG A 550 9.877 10.353 4.871 1.00 0.00 C ATOM 1629 CD ARG A 550 10.841 9.587 5.786 1.00 0.00 C ATOM 1630 NE ARG A 550 10.726 10.036 7.185 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.750 9.718 8.044 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.773 8.873 7.698 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.747 10.269 9.256 1.00 0.00 N ATOM 0 H ARG A 550 9.241 9.323 1.072 1.00 0.00 H new ATOM 0 HA ARG A 550 8.650 11.414 2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 550 9.328 8.963 3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.981 9.535 3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 550 10.113 11.417 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.857 10.243 5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 550 10.630 8.519 5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 550 11.865 9.730 5.440 1.00 0.00 H new ATOM 0 HE ARG A 550 11.463 10.650 7.533 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.763 8.459 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 550 8.038 8.643 8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.482 10.925 9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.009 10.036 9.921 1.00 0.00 H new ATOM 1647 N GLN A 551 11.649 11.623 1.370 1.00 0.00 N ATOM 1648 CA GLN A 551 12.721 12.552 1.042 1.00 0.00 C ATOM 1649 C GLN A 551 12.141 13.858 0.504 1.00 0.00 C ATOM 1650 O GLN A 551 12.515 14.923 1.006 1.00 0.00 O ATOM 1651 CB GLN A 551 13.710 11.938 0.033 1.00 0.00 C ATOM 1652 CG GLN A 551 15.017 12.746 -0.073 1.00 0.00 C ATOM 1653 CD GLN A 551 15.298 13.227 -1.492 1.00 0.00 C ATOM 1654 OE1 GLN A 551 14.493 13.891 -2.128 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.493 12.983 -1.998 1.00 0.00 N ATOM 0 H GLN A 551 11.742 10.715 0.915 1.00 0.00 H new ATOM 0 HA GLN A 551 13.275 12.764 1.956 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.941 10.915 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 551 13.238 11.885 -0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.962 13.607 0.594 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.849 12.130 0.269 1.00 0.00 H new ATOM 0 HE21 GLN A 551 17.167 12.429 -1.470 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.742 13.348 -2.917 1.00 0.00 H new ATOM 1664 N GLU A 552 11.243 13.794 -0.484 1.00 0.00 N ATOM 1665 CA GLU A 552 10.684 15.009 -1.054 1.00 0.00 C ATOM 1666 C GLU A 552 9.867 15.752 -0.002 1.00 0.00 C ATOM 1667 O GLU A 552 10.052 16.952 0.145 1.00 0.00 O ATOM 1668 CB GLU A 552 9.841 14.759 -2.314 1.00 0.00 C ATOM 1669 CG GLU A 552 9.923 15.966 -3.282 1.00 0.00 C ATOM 1670 CD GLU A 552 8.577 16.491 -3.810 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.707 15.669 -4.178 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.464 17.736 -3.928 1.00 0.00 O ATOM 0 H GLU A 552 10.897 12.927 -0.895 1.00 0.00 H new ATOM 0 HA GLU A 552 11.527 15.625 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.192 13.859 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.803 14.583 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.436 16.782 -2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.541 15.683 -4.134 1.00 0.00 H new ATOM 1679 N GLU A 553 9.021 15.063 0.772 1.00 0.00 N ATOM 1680 CA GLU A 553 8.155 15.669 1.787 1.00 0.00 C ATOM 1681 C GLU A 553 9.014 16.372 2.851 1.00 0.00 C ATOM 1682 O GLU A 553 8.683 17.468 3.313 1.00 0.00 O ATOM 1683 CB GLU A 553 7.262 14.598 2.454 1.00 0.00 C ATOM 1684 CG GLU A 553 5.796 14.999 2.687 1.00 0.00 C ATOM 1685 CD GLU A 553 4.858 14.543 1.565 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.528 13.329 1.568 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.370 15.440 0.843 1.00 0.00 O ATOM 0 H GLU A 553 8.918 14.050 0.709 1.00 0.00 H new ATOM 0 HA GLU A 553 7.510 16.401 1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.280 13.701 1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.703 14.331 3.414 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.456 14.574 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.734 16.083 2.785 1.00 0.00 H new ATOM 1694 N LEU A 554 10.118 15.736 3.254 1.00 0.00 N ATOM 1695 CA LEU A 554 11.092 16.250 4.202 1.00 0.00 C ATOM 1696 C LEU A 554 11.697 17.545 3.641 1.00 0.00 C ATOM 1697 O LEU A 554 11.644 18.568 4.324 1.00 0.00 O ATOM 1698 CB LEU A 554 12.168 15.189 4.493 1.00 0.00 C ATOM 1699 CG LEU A 554 11.897 14.126 5.576 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.788 12.904 5.301 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.244 14.637 6.982 1.00 0.00 C ATOM 0 H LEU A 554 10.361 14.808 2.909 1.00 0.00 H new ATOM 0 HA LEU A 554 10.608 16.479 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.372 14.663 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.082 15.715 4.770 1.00 0.00 H new ATOM 0 HG LEU A 554 10.836 13.880 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.607 12.143 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.555 12.498 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.836 13.204 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.038 13.856 7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.300 14.902 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.640 15.516 7.209 1.00 0.00 H new ATOM 1713 N ILE A 555 12.216 17.561 2.406 1.00 0.00 N ATOM 1714 CA ILE A 555 12.691 18.797 1.772 1.00 0.00 C ATOM 1715 C ILE A 555 11.542 19.817 1.608 1.00 0.00 C ATOM 1716 O ILE A 555 11.761 21.015 1.806 1.00 0.00 O ATOM 1717 CB ILE A 555 13.436 18.493 0.445 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.688 17.597 0.620 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.858 19.783 -0.280 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.816 18.186 1.480 1.00 0.00 C ATOM 0 H ILE A 555 12.318 16.729 1.825 1.00 0.00 H new ATOM 0 HA ILE A 555 13.421 19.267 2.431 1.00 0.00 H new ATOM 0 HB ILE A 555 12.710 17.943 -0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.376 16.651 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.090 17.370 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.376 19.528 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.973 20.376 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.524 20.360 0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.641 17.475 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.167 19.116 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.442 18.385 2.484 1.00 0.00 H new ATOM 1732 N ALA A 556 10.310 19.398 1.315 1.00 0.00 N ATOM 1733 CA ALA A 556 9.140 20.267 1.216 1.00 0.00 C ATOM 1734 C ALA A 556 8.862 20.960 2.558 1.00 0.00 C ATOM 1735 O ALA A 556 8.287 22.054 2.591 1.00 0.00 O ATOM 1736 CB ALA A 556 7.937 19.460 0.707 1.00 0.00 C ATOM 0 H ALA A 556 10.094 18.417 1.135 1.00 0.00 H new ATOM 0 HA ALA A 556 9.334 21.060 0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.066 20.112 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.165 19.048 -0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.725 18.647 1.401 1.00 0.00 H new ATOM 1742 N ARG A 557 9.297 20.372 3.676 1.00 0.00 N ATOM 1743 CA ARG A 557 9.233 20.966 5.003 1.00 0.00 C ATOM 1744 C ARG A 557 10.421 21.872 5.269 1.00 0.00 C ATOM 1745 O ARG A 557 10.358 22.547 6.285 1.00 0.00 O ATOM 1746 CB ARG A 557 9.055 19.875 6.079 1.00 0.00 C ATOM 1747 CG ARG A 557 7.607 19.783 6.607 1.00 0.00 C ATOM 1748 CD ARG A 557 6.773 18.638 6.011 1.00 0.00 C ATOM 1749 NE ARG A 557 6.699 17.471 6.914 1.00 0.00 N ATOM 1750 CZ ARG A 557 5.819 16.460 6.823 1.00 0.00 C ATOM 1751 NH1 ARG A 557 5.054 16.308 5.741 1.00 0.00 N ATOM 1752 NH2 ARG A 557 5.678 15.610 7.839 1.00 0.00 N ATOM 0 H ARG A 557 9.715 19.442 3.676 1.00 0.00 H new ATOM 0 HA ARG A 557 8.353 21.607 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.347 18.911 5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.728 20.080 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.637 19.665 7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.101 20.726 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 557 5.765 18.996 5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.208 18.332 5.059 1.00 0.00 H new ATOM 0 HE ARG A 557 7.377 17.429 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.132 16.965 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.391 15.534 5.690 1.00 0.00 H new ATOM 0 HH21 ARG A 557 6.238 15.728 8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 557 5.010 14.842 7.772 1.00 0.00 H new ATOM 1766 N GLU A 558 11.452 21.968 4.429 1.00 0.00 N ATOM 1767 CA GLU A 558 12.522 22.949 4.615 1.00 0.00 C ATOM 1768 C GLU A 558 11.899 24.323 4.372 1.00 0.00 C ATOM 1769 O GLU A 558 11.801 25.128 5.289 1.00 0.00 O ATOM 1770 CB GLU A 558 13.738 22.654 3.690 1.00 0.00 C ATOM 1771 CG GLU A 558 15.105 23.133 4.234 1.00 0.00 C ATOM 1772 CD GLU A 558 15.829 24.143 3.338 1.00 0.00 C ATOM 1773 OE1 GLU A 558 15.189 25.147 2.940 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.035 23.901 3.084 1.00 0.00 O ATOM 0 H GLU A 558 11.569 21.374 3.608 1.00 0.00 H new ATOM 0 HA GLU A 558 12.932 22.904 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.790 21.579 3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.563 23.126 2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 558 14.954 23.581 5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.749 22.265 4.376 1.00 0.00 H new ATOM 1781 N ARG A 559 11.356 24.590 3.178 1.00 0.00 N ATOM 1782 CA ARG A 559 10.865 25.929 2.850 1.00 0.00 C ATOM 1783 C ARG A 559 9.522 26.276 3.499 1.00 0.00 C ATOM 1784 O ARG A 559 9.063 27.399 3.294 1.00 0.00 O ATOM 1785 CB ARG A 559 10.914 26.176 1.323 1.00 0.00 C ATOM 1786 CG ARG A 559 11.024 27.668 0.936 1.00 0.00 C ATOM 1787 CD ARG A 559 9.704 28.275 0.438 1.00 0.00 C ATOM 1788 NE ARG A 559 9.460 27.980 -0.982 1.00 0.00 N ATOM 1789 CZ ARG A 559 8.349 28.294 -1.658 1.00 0.00 C ATOM 1790 NH1 ARG A 559 7.305 28.848 -1.038 1.00 0.00 N ATOM 1791 NH2 ARG A 559 8.296 28.060 -2.967 1.00 0.00 N ATOM 0 H ARG A 559 11.247 23.903 2.432 1.00 0.00 H new ATOM 0 HA ARG A 559 11.552 26.642 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 559 11.765 25.638 0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.017 25.757 0.868 1.00 0.00 H new ATOM 0 HG2 ARG A 559 11.371 28.234 1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 559 11.780 27.778 0.159 1.00 0.00 H new ATOM 0 HD2 ARG A 559 8.879 27.887 1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 559 9.724 29.355 0.585 1.00 0.00 H new ATOM 0 HE ARG A 559 10.198 27.496 -1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 559 7.348 29.037 -0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 559 6.464 29.082 -1.566 1.00 0.00 H new ATOM 0 HH21 ARG A 559 9.097 27.646 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 559 7.455 28.295 -3.493 1.00 0.00 H new ATOM 1805 N THR A 560 8.849 25.376 4.215 1.00 0.00 N ATOM 1806 CA THR A 560 7.537 25.660 4.781 1.00 0.00 C ATOM 1807 C THR A 560 7.616 25.648 6.314 1.00 0.00 C ATOM 1808 O THR A 560 7.390 26.679 6.945 1.00 0.00 O ATOM 1809 CB THR A 560 6.525 24.675 4.177 1.00 0.00 C ATOM 1810 OG1 THR A 560 6.868 23.351 4.525 1.00 0.00 O ATOM 1811 CG2 THR A 560 6.444 24.747 2.640 1.00 0.00 C ATOM 0 H THR A 560 9.197 24.438 4.416 1.00 0.00 H new ATOM 0 HA THR A 560 7.189 26.661 4.524 1.00 0.00 H new ATOM 0 HB THR A 560 5.556 24.961 4.585 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.345 22.930 3.780 1.00 0.00 H new ATOM 0 HG21 THR A 560 5.711 24.025 2.280 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.144 25.750 2.338 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.420 24.516 2.213 1.00 0.00 H new ATOM 1819 N HIS A 561 7.937 24.496 6.903 1.00 0.00 N ATOM 1820 CA HIS A 561 8.173 24.337 8.328 1.00 0.00 C ATOM 1821 C HIS A 561 9.520 24.907 8.736 1.00 0.00 C ATOM 1822 O HIS A 561 9.578 25.582 9.757 1.00 0.00 O ATOM 1823 CB HIS A 561 8.120 22.844 8.698 1.00 0.00 C ATOM 1824 CG HIS A 561 6.823 22.385 9.297 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.725 21.465 10.311 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.557 22.759 8.935 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.419 21.294 10.570 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.669 22.058 9.756 1.00 0.00 N ATOM 0 H HIS A 561 8.042 23.626 6.382 1.00 0.00 H new ATOM 0 HA HIS A 561 7.395 24.884 8.860 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.317 22.256 7.802 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.924 22.631 9.403 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.294 23.464 8.160 1.00 0.00 H new ATOM 0 HE1 HIS A 561 5.025 20.634 11.328 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.651 22.115 9.741 1.00 0.00 H new ATOM 1836 N GLY A 562 10.583 24.639 7.976 1.00 0.00 N ATOM 1837 CA GLY A 562 11.933 25.026 8.366 1.00 0.00 C ATOM 1838 C GLY A 562 12.836 23.844 8.698 1.00 0.00 C ATOM 1839 O GLY A 562 13.961 24.115 9.094 1.00 0.00 O ATOM 0 H GLY A 562 10.530 24.152 7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.385 25.601 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 562 11.877 25.684 9.233 1.00 0.00 H new ATOM 1843 N LEU A 563 12.402 22.584 8.545 1.00 0.00 N ATOM 1844 CA LEU A 563 13.062 21.377 8.928 1.00 0.00 C ATOM 1845 C LEU A 563 13.727 21.529 10.298 1.00 0.00 C ATOM 1846 O LEU A 563 13.318 22.328 11.148 1.00 0.00 O ATOM 1847 CB LEU A 563 13.969 21.051 7.733 1.00 0.00 C ATOM 1848 CG LEU A 563 13.549 19.879 6.811 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.545 19.718 5.651 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.429 18.517 7.501 1.00 0.00 C ATOM 0 H LEU A 563 11.499 22.393 8.110 1.00 0.00 H new ATOM 0 HA LEU A 563 12.406 20.524 9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 563 14.051 21.948 7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 563 14.966 20.835 8.117 1.00 0.00 H new ATOM 0 HG LEU A 563 12.554 20.160 6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.232 18.890 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.571 20.636 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.539 19.514 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.130 17.764 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.391 18.242 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.680 18.574 8.291 1.00 0.00 H new ATOM 1862 N SER A 564 14.705 20.677 10.579 1.00 0.00 N ATOM 1863 CA SER A 564 15.498 20.765 11.782 1.00 0.00 C ATOM 1864 C SER A 564 16.922 20.474 11.412 1.00 0.00 C ATOM 1865 O SER A 564 17.170 19.837 10.387 1.00 0.00 O ATOM 1866 CB SER A 564 14.895 19.803 12.804 1.00 0.00 C ATOM 1867 OG SER A 564 15.581 19.964 14.002 1.00 0.00 O ATOM 0 H SER A 564 14.966 19.902 9.969 1.00 0.00 H new ATOM 0 HA SER A 564 15.492 21.754 12.241 1.00 0.00 H new ATOM 0 HB2 SER A 564 13.834 20.010 12.942 1.00 0.00 H new ATOM 0 HB3 SER A 564 14.977 18.774 12.453 1.00 0.00 H new ATOM 0 HG SER A 564 15.210 19.357 14.676 1.00 0.00 H new ATOM 1873 N ASN A 565 17.864 20.891 12.264 1.00 0.00 N ATOM 1874 CA ASN A 565 19.285 20.619 12.020 1.00 0.00 C ATOM 1875 C ASN A 565 19.492 19.108 11.867 1.00 0.00 C ATOM 1876 O ASN A 565 20.217 18.670 10.982 1.00 0.00 O ATOM 1877 CB ASN A 565 20.168 21.190 13.153 1.00 0.00 C ATOM 1878 CG ASN A 565 21.180 22.195 12.631 1.00 0.00 C ATOM 1879 OD1 ASN A 565 20.834 23.194 12.018 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.458 21.986 12.878 1.00 0.00 N ATOM 0 H ASN A 565 17.672 21.412 13.119 1.00 0.00 H new ATOM 0 HA ASN A 565 19.587 21.116 11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.535 21.667 13.901 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.691 20.374 13.652 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.156 22.657 12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.749 21.153 13.389 1.00 0.00 H new ATOM 1887 N GLU A 566 18.802 18.320 12.691 1.00 0.00 N ATOM 1888 CA GLU A 566 18.898 16.869 12.695 1.00 0.00 C ATOM 1889 C GLU A 566 18.167 16.305 11.483 1.00 0.00 C ATOM 1890 O GLU A 566 18.770 15.545 10.736 1.00 0.00 O ATOM 1891 CB GLU A 566 18.345 16.246 13.987 1.00 0.00 C ATOM 1892 CG GLU A 566 19.358 16.246 15.138 1.00 0.00 C ATOM 1893 CD GLU A 566 19.416 17.603 15.857 1.00 0.00 C ATOM 1894 OE1 GLU A 566 19.960 18.569 15.272 1.00 0.00 O ATOM 1895 OE2 GLU A 566 18.890 17.679 16.990 1.00 0.00 O ATOM 0 H GLU A 566 18.150 18.684 13.386 1.00 0.00 H new ATOM 0 HA GLU A 566 19.955 16.609 12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 566 17.455 16.794 14.295 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.034 15.221 13.785 1.00 0.00 H new ATOM 0 HG2 GLU A 566 19.093 15.468 15.854 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.346 15.999 14.750 1.00 0.00 H new ATOM 1902 N GLU A 567 16.905 16.677 11.249 1.00 0.00 N ATOM 1903 CA GLU A 567 16.151 16.157 10.107 1.00 0.00 C ATOM 1904 C GLU A 567 16.852 16.488 8.775 1.00 0.00 C ATOM 1905 O GLU A 567 16.892 15.670 7.855 1.00 0.00 O ATOM 1906 CB GLU A 567 14.711 16.688 10.071 1.00 0.00 C ATOM 1907 CG GLU A 567 13.750 16.169 11.150 1.00 0.00 C ATOM 1908 CD GLU A 567 12.276 16.455 10.774 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.951 17.662 10.615 1.00 0.00 O ATOM 1910 OE2 GLU A 567 11.474 15.503 10.661 1.00 0.00 O ATOM 0 H GLU A 567 16.387 17.333 11.833 1.00 0.00 H new ATOM 0 HA GLU A 567 16.113 15.075 10.234 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.749 17.775 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.286 16.450 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.893 15.096 11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.982 16.641 12.105 1.00 0.00 H new ATOM 1917 N ARG A 568 17.475 17.662 8.655 1.00 0.00 N ATOM 1918 CA ARG A 568 18.236 18.010 7.462 1.00 0.00 C ATOM 1919 C ARG A 568 19.409 17.046 7.254 1.00 0.00 C ATOM 1920 O ARG A 568 19.826 16.822 6.118 1.00 0.00 O ATOM 1921 CB ARG A 568 18.727 19.462 7.586 1.00 0.00 C ATOM 1922 CG ARG A 568 19.410 19.977 6.305 1.00 0.00 C ATOM 1923 CD ARG A 568 20.070 21.347 6.516 1.00 0.00 C ATOM 1924 NE ARG A 568 21.205 21.543 5.595 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.140 21.643 4.260 1.00 0.00 C ATOM 1926 NH1 ARG A 568 19.973 21.772 3.626 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.276 21.605 3.563 1.00 0.00 N ATOM 0 H ARG A 568 17.465 18.386 9.373 1.00 0.00 H new ATOM 0 HA ARG A 568 17.592 17.923 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.881 20.107 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.427 19.533 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.163 19.258 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.673 20.049 5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 568 19.333 22.135 6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.416 21.431 7.546 1.00 0.00 H new ATOM 0 HE ARG A 568 22.132 21.609 6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 568 19.103 21.796 4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 568 19.951 21.846 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 568 23.168 21.502 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 568 22.253 21.679 2.546 1.00 0.00 H new ATOM 1941 N LEU A 569 19.997 16.536 8.332 1.00 0.00 N ATOM 1942 CA LEU A 569 21.058 15.535 8.254 1.00 0.00 C ATOM 1943 C LEU A 569 20.475 14.134 8.035 1.00 0.00 C ATOM 1944 O LEU A 569 21.098 13.334 7.339 1.00 0.00 O ATOM 1945 CB LEU A 569 21.931 15.545 9.518 1.00 0.00 C ATOM 1946 CG LEU A 569 22.838 16.775 9.710 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.449 16.734 11.116 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.979 16.827 8.682 1.00 0.00 C ATOM 0 H LEU A 569 19.752 16.805 9.285 1.00 0.00 H new ATOM 0 HA LEU A 569 21.685 15.793 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.277 15.463 10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.560 14.655 9.507 1.00 0.00 H new ATOM 0 HG LEU A 569 22.219 17.662 9.572 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.092 17.602 11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.652 16.747 11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 569 24.037 15.824 11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.589 17.712 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.597 15.935 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.561 16.871 7.676 1.00 0.00 H new ATOM 1960 N GLU A 570 19.297 13.821 8.577 1.00 0.00 N ATOM 1961 CA GLU A 570 18.597 12.559 8.319 1.00 0.00 C ATOM 1962 C GLU A 570 18.471 12.395 6.798 1.00 0.00 C ATOM 1963 O GLU A 570 18.867 11.372 6.245 1.00 0.00 O ATOM 1964 CB GLU A 570 17.238 12.508 9.047 1.00 0.00 C ATOM 1965 CG GLU A 570 16.576 11.122 8.914 1.00 0.00 C ATOM 1966 CD GLU A 570 15.186 11.027 9.573 1.00 0.00 C ATOM 1967 OE1 GLU A 570 14.293 11.819 9.183 1.00 0.00 O ATOM 1968 OE2 GLU A 570 14.998 10.124 10.417 1.00 0.00 O ATOM 0 H GLU A 570 18.796 14.441 9.213 1.00 0.00 H new ATOM 0 HA GLU A 570 19.163 11.718 8.719 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.380 12.745 10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.575 13.270 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 570 16.483 10.875 7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 570 17.231 10.373 9.360 1.00 0.00 H new ATOM 1975 N LEU A 571 18.061 13.467 6.112 1.00 0.00 N ATOM 1976 CA LEU A 571 17.991 13.544 4.661 1.00 0.00 C ATOM 1977 C LEU A 571 19.322 13.249 3.967 1.00 0.00 C ATOM 1978 O LEU A 571 19.271 12.623 2.913 1.00 0.00 O ATOM 1979 CB LEU A 571 17.543 14.946 4.240 1.00 0.00 C ATOM 1980 CG LEU A 571 16.027 15.181 4.282 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.744 16.648 4.619 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.413 14.804 2.933 1.00 0.00 C ATOM 0 H LEU A 571 17.761 14.327 6.571 1.00 0.00 H new ATOM 0 HA LEU A 571 17.277 12.779 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.027 15.676 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.897 15.136 3.227 1.00 0.00 H new ATOM 0 HG LEU A 571 15.577 14.556 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.667 16.813 4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.175 16.888 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.189 17.289 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.336 14.971 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.853 15.419 2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.611 13.753 2.724 1.00 0.00 H new ATOM 1994 N TRP A 572 20.496 13.703 4.438 1.00 0.00 N ATOM 1995 CA TRP A 572 21.746 13.327 3.800 1.00 0.00 C ATOM 1996 C TRP A 572 21.901 11.816 3.863 1.00 0.00 C ATOM 1997 O TRP A 572 22.265 11.231 2.849 1.00 0.00 O ATOM 1998 CB TRP A 572 22.938 14.085 4.408 1.00 0.00 C ATOM 1999 CG TRP A 572 23.811 13.372 5.406 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.932 13.769 6.686 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.584 12.119 5.310 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.602 12.821 7.416 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.997 11.765 6.626 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.940 11.202 4.290 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.671 10.573 6.910 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.587 9.980 4.580 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.951 9.661 5.891 1.00 0.00 C ATOM 0 H TRP A 572 20.594 14.320 5.245 1.00 0.00 H new ATOM 0 HA TRP A 572 21.726 13.618 2.750 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.575 14.414 3.587 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.549 14.982 4.890 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.555 14.701 7.082 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.785 12.890 8.417 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.710 11.444 3.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.976 10.357 7.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.802 9.286 3.781 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.441 8.724 6.112 1.00 0.00 H new ATOM 2018 N THR A 573 21.612 11.228 5.028 1.00 0.00 N ATOM 2019 CA THR A 573 21.809 9.802 5.256 1.00 0.00 C ATOM 2020 C THR A 573 20.901 9.058 4.278 1.00 0.00 C ATOM 2021 O THR A 573 21.405 8.400 3.370 1.00 0.00 O ATOM 2022 CB THR A 573 21.491 9.498 6.724 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.958 10.511 7.608 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.198 8.224 7.170 1.00 0.00 C ATOM 0 H THR A 573 21.237 11.729 5.833 1.00 0.00 H new ATOM 0 HA THR A 573 22.836 9.481 5.079 1.00 0.00 H new ATOM 0 HB THR A 573 20.405 9.418 6.772 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.826 10.842 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.961 8.023 8.215 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.864 7.388 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.275 8.348 7.060 1.00 0.00 H new ATOM 2032 N LEU A 574 19.635 9.472 4.198 1.00 0.00 N ATOM 2033 CA LEU A 574 18.653 8.913 3.277 1.00 0.00 C ATOM 2034 C LEU A 574 19.116 9.063 1.822 1.00 0.00 C ATOM 2035 O LEU A 574 18.958 8.142 1.028 1.00 0.00 O ATOM 2036 CB LEU A 574 17.296 9.603 3.491 1.00 0.00 C ATOM 2037 CG LEU A 574 16.059 8.718 3.197 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.479 8.131 4.493 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.975 9.563 2.522 1.00 0.00 C ATOM 0 H LEU A 574 19.260 10.219 4.783 1.00 0.00 H new ATOM 0 HA LEU A 574 18.547 7.847 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 574 17.240 9.949 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 574 17.251 10.487 2.856 1.00 0.00 H new ATOM 0 HG LEU A 574 16.375 7.903 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.612 7.514 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 574 16.235 7.520 4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 574 15.178 8.942 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.105 8.940 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.687 10.381 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.360 9.970 1.587 1.00 0.00 H new ATOM 2051 N ASN A 575 19.696 10.208 1.444 1.00 0.00 N ATOM 2052 CA ASN A 575 20.122 10.430 0.064 1.00 0.00 C ATOM 2053 C ASN A 575 21.242 9.474 -0.327 1.00 0.00 C ATOM 2054 O ASN A 575 21.312 9.082 -1.492 1.00 0.00 O ATOM 2055 CB ASN A 575 20.647 11.860 -0.154 1.00 0.00 C ATOM 2056 CG ASN A 575 19.598 12.857 -0.615 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.492 13.172 -1.793 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.825 13.424 0.290 1.00 0.00 N ATOM 0 H ASN A 575 19.879 10.990 2.073 1.00 0.00 H new ATOM 0 HA ASN A 575 19.238 10.261 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 575 21.084 12.218 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.449 11.830 -0.892 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.139 14.125 0.008 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.913 13.162 1.272 1.00 0.00 H new ATOM 2065 N GLN A 576 22.154 9.177 0.600 1.00 0.00 N ATOM 2066 CA GLN A 576 23.212 8.209 0.367 1.00 0.00 C ATOM 2067 C GLN A 576 22.653 6.780 0.433 1.00 0.00 C ATOM 2068 O GLN A 576 23.174 5.931 -0.282 1.00 0.00 O ATOM 2069 CB GLN A 576 24.377 8.435 1.348 1.00 0.00 C ATOM 2070 CG GLN A 576 25.222 9.691 1.057 1.00 0.00 C ATOM 2071 CD GLN A 576 25.888 9.674 -0.321 1.00 0.00 C ATOM 2072 OE1 GLN A 576 26.601 8.753 -0.690 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.722 10.720 -1.116 1.00 0.00 N ATOM 0 H GLN A 576 22.175 9.602 1.527 1.00 0.00 H new ATOM 0 HA GLN A 576 23.613 8.349 -0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.975 8.509 2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 576 25.028 7.561 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.586 10.573 1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.992 9.786 1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.130 11.496 -0.821 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.187 10.750 -2.024 1.00 0.00 H new ATOM 2082 N GLU A 577 21.549 6.539 1.148 1.00 0.00 N ATOM 2083 CA GLU A 577 20.868 5.242 1.188 1.00 0.00 C ATOM 2084 C GLU A 577 20.275 4.962 -0.208 1.00 0.00 C ATOM 2085 O GLU A 577 20.527 3.903 -0.775 1.00 0.00 O ATOM 2086 CB GLU A 577 19.804 5.232 2.321 1.00 0.00 C ATOM 2087 CG GLU A 577 19.683 3.883 3.072 1.00 0.00 C ATOM 2088 CD GLU A 577 20.201 3.920 4.526 1.00 0.00 C ATOM 2089 OE1 GLU A 577 21.142 4.703 4.814 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.676 3.138 5.346 1.00 0.00 O ATOM 0 H GLU A 577 21.098 7.250 1.723 1.00 0.00 H new ATOM 0 HA GLU A 577 21.565 4.438 1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 577 20.049 6.014 3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.834 5.485 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.637 3.576 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.235 3.122 2.521 1.00 0.00 H new ATOM 2097 N LEU A 578 19.612 5.941 -0.838 1.00 0.00 N ATOM 2098 CA LEU A 578 19.009 5.821 -2.174 1.00 0.00 C ATOM 2099 C LEU A 578 20.035 5.987 -3.310 1.00 0.00 C ATOM 2100 O LEU A 578 19.673 5.825 -4.476 1.00 0.00 O ATOM 2101 CB LEU A 578 17.917 6.905 -2.314 1.00 0.00 C ATOM 2102 CG LEU A 578 16.627 6.590 -1.518 1.00 0.00 C ATOM 2103 CD1 LEU A 578 16.021 7.879 -0.937 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.577 5.898 -2.408 1.00 0.00 C ATOM 0 H LEU A 578 19.476 6.863 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 578 18.593 4.818 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 578 18.319 7.860 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.665 7.021 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 578 16.902 5.917 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 578 15.115 7.637 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.742 8.351 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.776 8.564 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.683 5.690 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 578 15.320 6.551 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.985 4.963 -2.792 1.00 0.00 H new