USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 797 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 516 TYR OH : rot 180:sc= -0.515 USER MOD Set 1.2: A 554 MET CE :methyl -137:sc= -2.63! (180deg=-4.41!) USER MOD Single : A 477 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 480 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 164:sc= 1.36 (180deg=1.13) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 LYS NZ :NH3+ -116:sc= -0.411 (180deg=-0.989!) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 517 LYS NZ :NH3+ -167:sc= -0.04 (180deg=-0.3) USER MOD Single : A 519 ASN : amide:sc= -0.386 K(o=-0.39,f=-3.9!) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 538 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.27) USER MOD Single : A 540 MET CE :methyl 175:sc= -1.16 (180deg=-1.17) USER MOD Single : A 543 SER OG : rot 71:sc= 1.23 USER MOD Single : A 545 TYR OH : rot 180:sc= 0 USER MOD Single : A 547 CYS SG : rot 180:sc= 0 USER MOD Single : A 551 HIS : no HD1:sc= -1.35! C(o=-1.4!,f=-6.3!) USER MOD Single : A 552 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 553 THR OG1 : rot 154:sc= 1.15 USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 563 SER OG : rot 180:sc= 0 USER MOD Single : A 566 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.18) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 571 GLN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 475 -1.542 21.709 5.681 1.00 9.50 N ATOM 2 CA GLY A 475 -1.306 20.653 4.670 1.00 8.97 C ATOM 3 C GLY A 475 0.169 20.376 4.482 1.00 8.18 C ATOM 4 O GLY A 475 1.003 21.254 4.708 1.00 8.54 O ATOM 0 HA2 GLY A 475 -1.812 19.737 4.976 1.00 8.97 H new ATOM 0 HA3 GLY A 475 -1.743 20.956 3.719 1.00 8.97 H new ATOM 10 N ALA A 476 0.499 19.157 4.082 1.00 7.34 N ATOM 11 CA ALA A 476 1.888 18.775 3.872 1.00 6.74 C ATOM 12 C ALA A 476 2.037 17.900 2.634 1.00 7.12 C ATOM 13 O ALA A 476 3.121 17.377 2.370 1.00 7.28 O ATOM 14 CB ALA A 476 2.420 18.046 5.099 1.00 5.93 C ATOM 0 H ALA A 476 -0.176 18.415 3.896 1.00 7.34 H new ATOM 0 HA ALA A 476 2.470 19.683 3.715 1.00 6.74 H new ATOM 0 HB1 ALA A 476 3.460 17.764 4.932 1.00 5.93 H new ATOM 0 HB2 ALA A 476 2.356 18.701 5.968 1.00 5.93 H new ATOM 0 HB3 ALA A 476 1.825 17.150 5.276 1.00 5.93 H new ATOM 20 N MET A 477 0.943 17.752 1.880 1.00 7.56 N ATOM 21 CA MET A 477 0.879 16.847 0.720 1.00 8.10 C ATOM 22 C MET A 477 0.862 15.384 1.170 1.00 7.49 C ATOM 23 O MET A 477 0.108 14.569 0.636 1.00 7.91 O ATOM 24 CB MET A 477 2.033 17.101 -0.261 1.00 8.92 C ATOM 25 CG MET A 477 2.103 16.097 -1.403 1.00 9.65 C ATOM 26 SD MET A 477 0.585 16.033 -2.376 1.00 10.43 S ATOM 27 CE MET A 477 1.008 14.765 -3.567 1.00 10.95 C ATOM 0 H MET A 477 0.073 18.256 2.054 1.00 7.56 H new ATOM 0 HA MET A 477 -0.052 17.056 0.194 1.00 8.10 H new ATOM 0 HB2 MET A 477 1.930 18.103 -0.677 1.00 8.92 H new ATOM 0 HB3 MET A 477 2.975 17.079 0.287 1.00 8.92 H new ATOM 0 HG2 MET A 477 2.937 16.355 -2.056 1.00 9.65 H new ATOM 0 HG3 MET A 477 2.311 15.107 -0.997 1.00 9.65 H new ATOM 0 HE1 MET A 477 0.169 14.607 -4.244 1.00 10.95 H new ATOM 0 HE2 MET A 477 1.881 15.079 -4.139 1.00 10.95 H new ATOM 0 HE3 MET A 477 1.232 13.835 -3.044 1.00 10.95 H new ATOM 37 N ASP A 478 1.692 15.057 2.144 1.00 6.78 N ATOM 38 CA ASP A 478 1.667 13.745 2.764 1.00 6.45 C ATOM 39 C ASP A 478 0.463 13.635 3.689 1.00 5.85 C ATOM 40 O ASP A 478 0.145 14.565 4.432 1.00 5.45 O ATOM 41 CB ASP A 478 2.959 13.480 3.546 1.00 6.52 C ATOM 42 CG ASP A 478 3.244 14.520 4.622 1.00 6.15 C ATOM 43 OD1 ASP A 478 2.633 14.453 5.711 1.00 6.19 O ATOM 44 OD2 ASP A 478 4.099 15.397 4.386 1.00 6.08 O ATOM 0 H ASP A 478 2.397 15.688 2.525 1.00 6.78 H new ATOM 0 HA ASP A 478 1.588 12.994 1.977 1.00 6.45 H new ATOM 0 HB2 ASP A 478 2.897 12.496 4.011 1.00 6.52 H new ATOM 0 HB3 ASP A 478 3.797 13.451 2.849 1.00 6.52 H new ATOM 49 N PRO A 479 -0.256 12.508 3.604 1.00 6.15 N ATOM 50 CA PRO A 479 -1.378 12.209 4.497 1.00 6.09 C ATOM 51 C PRO A 479 -0.943 12.158 5.953 1.00 5.56 C ATOM 52 O PRO A 479 -1.705 12.496 6.857 1.00 5.93 O ATOM 53 CB PRO A 479 -1.848 10.826 4.031 1.00 7.00 C ATOM 54 CG PRO A 479 -1.356 10.709 2.633 1.00 7.45 C ATOM 55 CD PRO A 479 -0.053 11.449 2.605 1.00 6.96 C ATOM 0 HA PRO A 479 -2.155 12.972 4.451 1.00 6.09 H new ATOM 0 HB2 PRO A 479 -1.440 10.036 4.662 1.00 7.00 H new ATOM 0 HB3 PRO A 479 -2.934 10.741 4.077 1.00 7.00 H new ATOM 0 HG2 PRO A 479 -1.221 9.665 2.350 1.00 7.45 H new ATOM 0 HG3 PRO A 479 -2.068 11.140 1.929 1.00 7.45 H new ATOM 0 HD2 PRO A 479 0.785 10.802 2.866 1.00 6.96 H new ATOM 0 HD3 PRO A 479 0.157 11.860 1.618 1.00 6.96 H new ATOM 63 N GLN A 480 0.291 11.722 6.160 1.00 5.08 N ATOM 64 CA GLN A 480 0.896 11.673 7.483 1.00 4.93 C ATOM 65 C GLN A 480 2.361 11.258 7.369 1.00 4.26 C ATOM 66 O GLN A 480 2.681 10.070 7.452 1.00 4.58 O ATOM 67 CB GLN A 480 0.141 10.698 8.394 1.00 5.47 C ATOM 68 CG GLN A 480 0.627 10.711 9.835 1.00 5.99 C ATOM 69 CD GLN A 480 -0.149 9.761 10.724 1.00 6.80 C ATOM 70 OE1 GLN A 480 -1.336 9.510 10.510 1.00 7.23 O ATOM 71 NE2 GLN A 480 0.515 9.223 11.728 1.00 7.34 N ATOM 0 H GLN A 480 0.902 11.391 5.413 1.00 5.08 H new ATOM 0 HA GLN A 480 0.838 12.667 7.926 1.00 4.93 H new ATOM 0 HB2 GLN A 480 -0.921 10.944 8.375 1.00 5.47 H new ATOM 0 HB3 GLN A 480 0.241 9.689 7.995 1.00 5.47 H new ATOM 0 HG2 GLN A 480 1.683 10.444 9.860 1.00 5.99 H new ATOM 0 HG3 GLN A 480 0.545 11.723 10.232 1.00 5.99 H new ATOM 0 HE21 GLN A 480 1.498 9.456 11.873 1.00 7.34 H new ATOM 0 HE22 GLN A 480 0.046 8.574 12.360 1.00 7.34 H new ATOM 80 N GLU A 481 3.226 12.252 7.134 1.00 3.73 N ATOM 81 CA GLU A 481 4.676 12.056 7.032 1.00 3.42 C ATOM 82 C GLU A 481 5.068 11.462 5.681 1.00 2.91 C ATOM 83 O GLU A 481 4.506 10.458 5.237 1.00 3.35 O ATOM 84 CB GLU A 481 5.221 11.184 8.174 1.00 4.12 C ATOM 85 CG GLU A 481 6.689 10.817 8.004 1.00 4.77 C ATOM 86 CD GLU A 481 7.238 10.011 9.159 1.00 5.51 C ATOM 87 OE1 GLU A 481 6.768 8.872 9.366 1.00 5.86 O ATOM 88 OE2 GLU A 481 8.125 10.516 9.881 1.00 6.03 O ATOM 0 H GLU A 481 2.937 13.222 7.008 1.00 3.73 H new ATOM 0 HA GLU A 481 5.129 13.044 7.119 1.00 3.42 H new ATOM 0 HB2 GLU A 481 5.093 11.713 9.118 1.00 4.12 H new ATOM 0 HB3 GLU A 481 4.630 10.270 8.238 1.00 4.12 H new ATOM 0 HG2 GLU A 481 6.810 10.248 7.082 1.00 4.77 H new ATOM 0 HG3 GLU A 481 7.275 11.730 7.895 1.00 4.77 H new ATOM 95 N GLU A 482 6.039 12.099 5.033 1.00 2.67 N ATOM 96 CA GLU A 482 6.564 11.622 3.762 1.00 2.85 C ATOM 97 C GLU A 482 7.331 10.323 3.961 1.00 2.19 C ATOM 98 O GLU A 482 8.545 10.328 4.184 1.00 2.63 O ATOM 99 CB GLU A 482 7.478 12.670 3.127 1.00 3.76 C ATOM 100 CG GLU A 482 6.758 13.931 2.690 1.00 4.21 C ATOM 101 CD GLU A 482 7.713 14.989 2.180 1.00 5.22 C ATOM 102 OE1 GLU A 482 8.084 14.948 0.987 1.00 5.92 O ATOM 103 OE2 GLU A 482 8.107 15.865 2.976 1.00 5.55 O ATOM 0 H GLU A 482 6.480 12.954 5.373 1.00 2.67 H new ATOM 0 HA GLU A 482 5.722 11.441 3.094 1.00 2.85 H new ATOM 0 HB2 GLU A 482 8.258 12.937 3.840 1.00 3.76 H new ATOM 0 HB3 GLU A 482 7.974 12.229 2.263 1.00 3.76 H new ATOM 0 HG2 GLU A 482 6.040 13.685 1.907 1.00 4.21 H new ATOM 0 HG3 GLU A 482 6.189 14.332 3.529 1.00 4.21 H new ATOM 110 N THR A 483 6.613 9.219 3.910 1.00 1.57 N ATOM 111 CA THR A 483 7.225 7.912 4.004 1.00 0.95 C ATOM 112 C THR A 483 7.655 7.476 2.608 1.00 0.88 C ATOM 113 O THR A 483 7.019 7.853 1.623 1.00 1.70 O ATOM 114 CB THR A 483 6.239 6.890 4.607 1.00 0.84 C ATOM 115 OG1 THR A 483 5.550 7.483 5.719 1.00 1.40 O ATOM 116 CG2 THR A 483 6.970 5.641 5.080 1.00 1.04 C ATOM 0 H THR A 483 5.599 9.203 3.803 1.00 1.57 H new ATOM 0 HA THR A 483 8.094 7.962 4.661 1.00 0.95 H new ATOM 0 HB THR A 483 5.526 6.606 3.833 1.00 0.84 H new ATOM 0 HG1 THR A 483 4.923 6.833 6.100 1.00 1.40 H new ATOM 0 HG21 THR A 483 6.252 4.937 5.501 1.00 1.04 H new ATOM 0 HG22 THR A 483 7.481 5.177 4.236 1.00 1.04 H new ATOM 0 HG23 THR A 483 7.700 5.913 5.842 1.00 1.04 H new ATOM 124 N GLY A 484 8.726 6.698 2.517 1.00 0.58 N ATOM 125 CA GLY A 484 9.283 6.332 1.222 1.00 0.41 C ATOM 126 C GLY A 484 8.461 5.297 0.472 1.00 0.35 C ATOM 127 O GLY A 484 9.011 4.477 -0.258 1.00 0.36 O ATOM 0 H GLY A 484 9.223 6.311 3.319 1.00 0.58 H new ATOM 0 HA2 GLY A 484 9.370 7.228 0.608 1.00 0.41 H new ATOM 0 HA3 GLY A 484 10.292 5.946 1.367 1.00 0.41 H new ATOM 131 N VAL A 485 7.150 5.366 0.624 1.00 0.31 N ATOM 132 CA VAL A 485 6.228 4.456 -0.029 1.00 0.27 C ATOM 133 C VAL A 485 4.901 5.145 -0.283 1.00 0.26 C ATOM 134 O VAL A 485 4.545 6.098 0.412 1.00 0.31 O ATOM 135 CB VAL A 485 5.950 3.214 0.825 1.00 0.26 C ATOM 136 CG1 VAL A 485 7.017 2.159 0.631 1.00 0.36 C ATOM 137 CG2 VAL A 485 5.841 3.609 2.285 1.00 0.29 C ATOM 0 H VAL A 485 6.692 6.063 1.211 1.00 0.31 H new ATOM 0 HA VAL A 485 6.697 4.154 -0.965 1.00 0.27 H new ATOM 0 HB VAL A 485 5.003 2.780 0.503 1.00 0.26 H new ATOM 0 HG11 VAL A 485 6.789 1.292 1.251 1.00 0.36 H new ATOM 0 HG12 VAL A 485 7.045 1.858 -0.416 1.00 0.36 H new ATOM 0 HG13 VAL A 485 7.987 2.565 0.918 1.00 0.36 H new ATOM 0 HG21 VAL A 485 5.643 2.723 2.888 1.00 0.29 H new ATOM 0 HG22 VAL A 485 6.776 4.067 2.609 1.00 0.29 H new ATOM 0 HG23 VAL A 485 5.026 4.322 2.409 1.00 0.29 H new ATOM 147 N ARG A 486 4.173 4.651 -1.264 1.00 0.24 N ATOM 148 CA ARG A 486 2.854 5.174 -1.580 1.00 0.26 C ATOM 149 C ARG A 486 2.091 4.190 -2.447 1.00 0.20 C ATOM 150 O ARG A 486 2.623 3.642 -3.410 1.00 0.28 O ATOM 151 CB ARG A 486 2.966 6.535 -2.270 1.00 0.37 C ATOM 152 CG ARG A 486 1.632 7.146 -2.686 1.00 0.38 C ATOM 153 CD ARG A 486 0.637 7.179 -1.534 1.00 0.73 C ATOM 154 NE ARG A 486 1.200 7.788 -0.329 1.00 1.51 N ATOM 155 CZ ARG A 486 0.550 7.873 0.832 1.00 2.01 C ATOM 156 NH1 ARG A 486 -0.730 7.530 0.908 1.00 2.01 N ATOM 157 NH2 ARG A 486 1.168 8.340 1.909 1.00 2.96 N ATOM 0 H ARG A 486 4.474 3.881 -1.862 1.00 0.24 H new ATOM 0 HA ARG A 486 2.302 5.311 -0.650 1.00 0.26 H new ATOM 0 HB2 ARG A 486 3.475 7.227 -1.599 1.00 0.37 H new ATOM 0 HB3 ARG A 486 3.594 6.429 -3.155 1.00 0.37 H new ATOM 0 HG2 ARG A 486 1.796 8.159 -3.053 1.00 0.38 H new ATOM 0 HG3 ARG A 486 1.212 6.572 -3.512 1.00 0.38 H new ATOM 0 HD2 ARG A 486 -0.249 7.735 -1.839 1.00 0.73 H new ATOM 0 HD3 ARG A 486 0.314 6.163 -1.307 1.00 0.73 H new ATOM 0 HE ARG A 486 2.145 8.170 -0.380 1.00 1.51 H new ATOM 0 HH11 ARG A 486 -1.220 7.200 0.076 1.00 2.01 H new ATOM 0 HH12 ARG A 486 -1.224 7.596 1.798 1.00 2.01 H new ATOM 0 HH21 ARG A 486 2.143 8.635 1.850 1.00 2.96 H new ATOM 0 HH22 ARG A 486 0.669 8.404 2.796 1.00 2.96 H new ATOM 171 N VAL A 487 0.845 3.965 -2.088 1.00 0.19 N ATOM 172 CA VAL A 487 0.017 2.999 -2.781 1.00 0.16 C ATOM 173 C VAL A 487 -1.037 3.688 -3.628 1.00 0.19 C ATOM 174 O VAL A 487 -1.728 4.598 -3.169 1.00 0.23 O ATOM 175 CB VAL A 487 -0.657 2.042 -1.787 1.00 0.18 C ATOM 176 CG1 VAL A 487 -1.468 0.984 -2.510 1.00 0.22 C ATOM 177 CG2 VAL A 487 0.395 1.403 -0.911 1.00 0.21 C ATOM 0 H VAL A 487 0.380 4.441 -1.315 1.00 0.19 H new ATOM 0 HA VAL A 487 0.668 2.423 -3.438 1.00 0.16 H new ATOM 0 HB VAL A 487 -1.345 2.612 -1.163 1.00 0.18 H new ATOM 0 HG11 VAL A 487 -1.933 0.321 -1.781 1.00 0.22 H new ATOM 0 HG12 VAL A 487 -2.241 1.465 -3.109 1.00 0.22 H new ATOM 0 HG13 VAL A 487 -0.813 0.405 -3.161 1.00 0.22 H new ATOM 0 HG21 VAL A 487 -0.083 0.724 -0.205 1.00 0.21 H new ATOM 0 HG22 VAL A 487 1.097 0.846 -1.532 1.00 0.21 H new ATOM 0 HG23 VAL A 487 0.931 2.177 -0.363 1.00 0.21 H new ATOM 187 N GLU A 488 -1.148 3.244 -4.861 1.00 0.20 N ATOM 188 CA GLU A 488 -2.086 3.822 -5.807 1.00 0.24 C ATOM 189 C GLU A 488 -3.158 2.813 -6.181 1.00 0.19 C ATOM 190 O GLU A 488 -2.981 1.610 -6.003 1.00 0.18 O ATOM 191 CB GLU A 488 -1.353 4.283 -7.068 1.00 0.32 C ATOM 192 CG GLU A 488 -0.268 5.313 -6.806 1.00 0.42 C ATOM 193 CD GLU A 488 0.352 5.829 -8.087 1.00 1.13 C ATOM 194 OE1 GLU A 488 -0.174 6.805 -8.660 1.00 1.19 O ATOM 195 OE2 GLU A 488 1.379 5.268 -8.523 1.00 2.01 O ATOM 0 H GLU A 488 -0.594 2.475 -5.238 1.00 0.20 H new ATOM 0 HA GLU A 488 -2.560 4.682 -5.333 1.00 0.24 H new ATOM 0 HB2 GLU A 488 -0.907 3.416 -7.555 1.00 0.32 H new ATOM 0 HB3 GLU A 488 -2.078 4.703 -7.765 1.00 0.32 H new ATOM 0 HG2 GLU A 488 -0.690 6.148 -6.246 1.00 0.42 H new ATOM 0 HG3 GLU A 488 0.508 4.870 -6.182 1.00 0.42 H new ATOM 202 N LEU A 489 -4.266 3.318 -6.692 1.00 0.22 N ATOM 203 CA LEU A 489 -5.369 2.479 -7.121 1.00 0.20 C ATOM 204 C LEU A 489 -5.217 2.132 -8.593 1.00 0.21 C ATOM 205 O LEU A 489 -4.935 3.003 -9.416 1.00 0.30 O ATOM 206 CB LEU A 489 -6.696 3.198 -6.899 1.00 0.24 C ATOM 207 CG LEU A 489 -7.055 3.467 -5.441 1.00 0.26 C ATOM 208 CD1 LEU A 489 -8.167 4.490 -5.366 1.00 0.37 C ATOM 209 CD2 LEU A 489 -7.492 2.187 -4.746 1.00 0.22 C ATOM 0 H LEU A 489 -4.426 4.317 -6.821 1.00 0.22 H new ATOM 0 HA LEU A 489 -5.358 1.562 -6.532 1.00 0.20 H new ATOM 0 HB2 LEU A 489 -6.669 4.149 -7.431 1.00 0.24 H new ATOM 0 HB3 LEU A 489 -7.492 2.604 -7.349 1.00 0.24 H new ATOM 0 HG LEU A 489 -6.169 3.852 -4.936 1.00 0.26 H new ATOM 0 HD11 LEU A 489 -8.419 4.678 -4.322 1.00 0.37 H new ATOM 0 HD12 LEU A 489 -7.839 5.419 -5.833 1.00 0.37 H new ATOM 0 HD13 LEU A 489 -9.045 4.112 -5.889 1.00 0.37 H new ATOM 0 HD21 LEU A 489 -7.743 2.404 -3.708 1.00 0.22 H new ATOM 0 HD22 LEU A 489 -8.366 1.778 -5.253 1.00 0.22 H new ATOM 0 HD23 LEU A 489 -6.681 1.460 -4.779 1.00 0.22 H new ATOM 221 N ALA A 490 -5.404 0.865 -8.921 1.00 0.19 N ATOM 222 CA ALA A 490 -5.324 0.412 -10.302 1.00 0.21 C ATOM 223 C ALA A 490 -6.648 0.648 -11.020 1.00 0.28 C ATOM 224 O ALA A 490 -6.785 0.387 -12.216 1.00 0.43 O ATOM 225 CB ALA A 490 -4.952 -1.058 -10.348 1.00 0.20 C ATOM 0 H ALA A 490 -5.613 0.128 -8.248 1.00 0.19 H new ATOM 0 HA ALA A 490 -4.550 0.986 -10.812 1.00 0.21 H new ATOM 0 HB1 ALA A 490 -4.895 -1.387 -11.386 1.00 0.20 H new ATOM 0 HB2 ALA A 490 -3.985 -1.204 -9.867 1.00 0.20 H new ATOM 0 HB3 ALA A 490 -5.709 -1.641 -9.824 1.00 0.20 H new ATOM 231 N GLU A 491 -7.620 1.146 -10.272 1.00 0.28 N ATOM 232 CA GLU A 491 -8.954 1.384 -10.790 1.00 0.37 C ATOM 233 C GLU A 491 -9.655 2.446 -9.954 1.00 0.45 C ATOM 234 O GLU A 491 -9.161 2.838 -8.894 1.00 0.69 O ATOM 235 CB GLU A 491 -9.751 0.079 -10.788 1.00 0.46 C ATOM 236 CG GLU A 491 -9.732 -0.638 -9.451 1.00 0.64 C ATOM 237 CD GLU A 491 -10.224 -2.063 -9.555 1.00 1.35 C ATOM 238 OE1 GLU A 491 -11.448 -2.282 -9.483 1.00 1.60 O ATOM 239 OE2 GLU A 491 -9.386 -2.973 -9.711 1.00 2.02 O ATOM 0 H GLU A 491 -7.504 1.396 -9.290 1.00 0.28 H new ATOM 0 HA GLU A 491 -8.884 1.746 -11.816 1.00 0.37 H new ATOM 0 HB2 GLU A 491 -10.784 0.293 -11.062 1.00 0.46 H new ATOM 0 HB3 GLU A 491 -9.349 -0.585 -11.553 1.00 0.46 H new ATOM 0 HG2 GLU A 491 -8.717 -0.635 -9.054 1.00 0.64 H new ATOM 0 HG3 GLU A 491 -10.353 -0.093 -8.740 1.00 0.64 H new ATOM 246 N GLU A 492 -10.792 2.914 -10.439 1.00 0.49 N ATOM 247 CA GLU A 492 -11.552 3.942 -9.746 1.00 0.59 C ATOM 248 C GLU A 492 -12.241 3.352 -8.526 1.00 0.57 C ATOM 249 O GLU A 492 -13.081 2.456 -8.646 1.00 0.83 O ATOM 250 CB GLU A 492 -12.582 4.567 -10.686 1.00 0.82 C ATOM 251 CG GLU A 492 -11.966 5.227 -11.908 1.00 1.23 C ATOM 252 CD GLU A 492 -13.005 5.825 -12.830 1.00 1.71 C ATOM 253 OE1 GLU A 492 -13.555 5.088 -13.674 1.00 2.06 O ATOM 254 OE2 GLU A 492 -13.280 7.040 -12.716 1.00 2.36 O ATOM 0 H GLU A 492 -11.211 2.598 -11.313 1.00 0.49 H new ATOM 0 HA GLU A 492 -10.865 4.722 -9.417 1.00 0.59 H new ATOM 0 HB2 GLU A 492 -13.279 3.796 -11.012 1.00 0.82 H new ATOM 0 HB3 GLU A 492 -13.161 5.308 -10.136 1.00 0.82 H new ATOM 0 HG2 GLU A 492 -11.278 6.009 -11.586 1.00 1.23 H new ATOM 0 HG3 GLU A 492 -11.379 4.491 -12.457 1.00 1.23 H new ATOM 261 N ASP A 493 -11.872 3.839 -7.353 1.00 0.49 N ATOM 262 CA ASP A 493 -12.427 3.321 -6.112 1.00 0.52 C ATOM 263 C ASP A 493 -13.773 3.959 -5.798 1.00 0.71 C ATOM 264 O ASP A 493 -13.843 5.055 -5.237 1.00 0.97 O ATOM 265 CB ASP A 493 -11.466 3.530 -4.941 1.00 0.69 C ATOM 266 CG ASP A 493 -12.052 3.035 -3.634 1.00 1.00 C ATOM 267 OD1 ASP A 493 -12.311 1.823 -3.531 1.00 1.37 O ATOM 268 OD2 ASP A 493 -12.273 3.857 -2.718 1.00 1.13 O ATOM 0 H ASP A 493 -11.192 4.590 -7.233 1.00 0.49 H new ATOM 0 HA ASP A 493 -12.575 2.250 -6.252 1.00 0.52 H new ATOM 0 HB2 ASP A 493 -10.531 3.007 -5.141 1.00 0.69 H new ATOM 0 HB3 ASP A 493 -11.226 4.590 -4.853 1.00 0.69 H new ATOM 273 N ASP A 494 -14.834 3.269 -6.191 1.00 0.91 N ATOM 274 CA ASP A 494 -16.192 3.645 -5.860 1.00 1.30 C ATOM 275 C ASP A 494 -17.106 2.496 -6.245 1.00 1.49 C ATOM 276 O ASP A 494 -16.954 1.896 -7.309 1.00 2.20 O ATOM 277 CB ASP A 494 -16.630 4.945 -6.557 1.00 1.80 C ATOM 278 CG ASP A 494 -16.850 4.794 -8.050 1.00 2.52 C ATOM 279 OD1 ASP A 494 -15.871 4.913 -8.817 1.00 3.38 O ATOM 280 OD2 ASP A 494 -18.008 4.577 -8.467 1.00 2.75 O ATOM 0 H ASP A 494 -14.770 2.422 -6.756 1.00 0.91 H new ATOM 0 HA ASP A 494 -16.251 3.842 -4.790 1.00 1.30 H new ATOM 0 HB2 ASP A 494 -17.552 5.300 -6.097 1.00 1.80 H new ATOM 0 HB3 ASP A 494 -15.873 5.711 -6.386 1.00 1.80 H new ATOM 285 N GLY A 495 -18.004 2.152 -5.353 1.00 1.42 N ATOM 286 CA GLY A 495 -18.906 1.044 -5.597 1.00 1.85 C ATOM 287 C GLY A 495 -18.897 0.045 -4.463 1.00 1.67 C ATOM 288 O GLY A 495 -19.395 -1.070 -4.609 1.00 2.45 O ATOM 0 H GLY A 495 -18.132 2.618 -4.455 1.00 1.42 H new ATOM 0 HA2 GLY A 495 -19.918 1.424 -5.737 1.00 1.85 H new ATOM 0 HA3 GLY A 495 -18.623 0.544 -6.523 1.00 1.85 H new ATOM 292 N GLU A 496 -18.296 0.446 -3.343 1.00 1.21 N ATOM 293 CA GLU A 496 -18.253 -0.372 -2.131 1.00 1.33 C ATOM 294 C GLU A 496 -17.514 -1.672 -2.411 1.00 1.13 C ATOM 295 O GLU A 496 -17.907 -2.751 -1.975 1.00 1.17 O ATOM 296 CB GLU A 496 -19.668 -0.632 -1.605 1.00 1.72 C ATOM 297 CG GLU A 496 -20.399 0.648 -1.231 1.00 2.44 C ATOM 298 CD GLU A 496 -21.830 0.410 -0.809 1.00 2.90 C ATOM 299 OE1 GLU A 496 -22.717 0.405 -1.684 1.00 3.22 O ATOM 300 OE2 GLU A 496 -22.078 0.241 0.403 1.00 3.35 O ATOM 0 H GLU A 496 -17.826 1.346 -3.250 1.00 1.21 H new ATOM 0 HA GLU A 496 -17.711 0.168 -1.355 1.00 1.33 H new ATOM 0 HB2 GLU A 496 -20.241 -1.165 -2.364 1.00 1.72 H new ATOM 0 HB3 GLU A 496 -19.613 -1.283 -0.732 1.00 1.72 H new ATOM 0 HG2 GLU A 496 -19.864 1.141 -0.419 1.00 2.44 H new ATOM 0 HG3 GLU A 496 -20.386 1.329 -2.082 1.00 2.44 H new ATOM 307 N LYS A 497 -16.429 -1.529 -3.151 1.00 1.03 N ATOM 308 CA LYS A 497 -15.607 -2.637 -3.576 1.00 0.93 C ATOM 309 C LYS A 497 -14.857 -3.211 -2.384 1.00 0.74 C ATOM 310 O LYS A 497 -13.998 -2.549 -1.811 1.00 0.84 O ATOM 311 CB LYS A 497 -14.620 -2.120 -4.614 1.00 1.08 C ATOM 312 CG LYS A 497 -15.256 -1.185 -5.638 1.00 0.89 C ATOM 313 CD LYS A 497 -14.222 -0.301 -6.325 1.00 1.02 C ATOM 314 CE LYS A 497 -13.171 -1.102 -7.079 1.00 1.22 C ATOM 315 NZ LYS A 497 -13.733 -1.815 -8.253 1.00 1.75 N ATOM 0 H LYS A 497 -16.093 -0.623 -3.476 1.00 1.03 H new ATOM 0 HA LYS A 497 -16.225 -3.426 -4.005 1.00 0.93 H new ATOM 0 HB2 LYS A 497 -13.811 -1.595 -4.106 1.00 1.08 H new ATOM 0 HB3 LYS A 497 -14.173 -2.967 -5.134 1.00 1.08 H new ATOM 0 HG2 LYS A 497 -15.784 -1.774 -6.388 1.00 0.89 H new ATOM 0 HG3 LYS A 497 -15.998 -0.558 -5.144 1.00 0.89 H new ATOM 0 HD2 LYS A 497 -14.728 0.370 -7.019 1.00 1.02 H new ATOM 0 HD3 LYS A 497 -13.731 0.323 -5.579 1.00 1.02 H new ATOM 0 HE2 LYS A 497 -12.377 -0.432 -7.411 1.00 1.22 H new ATOM 0 HE3 LYS A 497 -12.716 -1.825 -6.402 1.00 1.22 H new ATOM 0 HZ1 LYS A 497 -12.959 -2.116 -8.879 1.00 1.75 H new ATOM 0 HZ2 LYS A 497 -14.263 -2.650 -7.931 1.00 1.75 H new ATOM 0 HZ3 LYS A 497 -14.371 -1.179 -8.773 1.00 1.75 H new ATOM 329 N ILE A 498 -15.173 -4.434 -2.016 1.00 0.62 N ATOM 330 CA ILE A 498 -14.591 -5.041 -0.835 1.00 0.52 C ATOM 331 C ILE A 498 -13.152 -5.400 -1.107 1.00 0.45 C ATOM 332 O ILE A 498 -12.292 -5.311 -0.239 1.00 0.50 O ATOM 333 CB ILE A 498 -15.376 -6.287 -0.411 1.00 0.61 C ATOM 334 CG1 ILE A 498 -16.777 -5.877 0.015 1.00 0.68 C ATOM 335 CG2 ILE A 498 -14.670 -7.026 0.716 1.00 0.65 C ATOM 336 CD1 ILE A 498 -16.808 -5.044 1.280 1.00 0.65 C ATOM 0 H ILE A 498 -15.831 -5.030 -2.518 1.00 0.62 H new ATOM 0 HA ILE A 498 -14.637 -4.321 -0.018 1.00 0.52 H new ATOM 0 HB ILE A 498 -15.439 -6.968 -1.260 1.00 0.61 H new ATOM 0 HG12 ILE A 498 -17.243 -5.313 -0.793 1.00 0.68 H new ATOM 0 HG13 ILE A 498 -17.379 -6.773 0.166 1.00 0.68 H new ATOM 0 HG21 ILE A 498 -15.251 -7.905 0.995 1.00 0.65 H new ATOM 0 HG22 ILE A 498 -13.680 -7.336 0.383 1.00 0.65 H new ATOM 0 HG23 ILE A 498 -14.573 -6.367 1.579 1.00 0.65 H new ATOM 0 HD11 ILE A 498 -17.840 -4.789 1.522 1.00 0.65 H new ATOM 0 HD12 ILE A 498 -16.372 -5.613 2.101 1.00 0.65 H new ATOM 0 HD13 ILE A 498 -16.234 -4.130 1.128 1.00 0.65 H new ATOM 348 N ALA A 499 -12.904 -5.774 -2.336 1.00 0.45 N ATOM 349 CA ALA A 499 -11.577 -6.135 -2.761 1.00 0.40 C ATOM 350 C ALA A 499 -11.143 -5.257 -3.921 1.00 0.36 C ATOM 351 O ALA A 499 -11.824 -5.174 -4.940 1.00 0.43 O ATOM 352 CB ALA A 499 -11.553 -7.595 -3.132 1.00 0.45 C ATOM 0 H ALA A 499 -13.613 -5.837 -3.067 1.00 0.45 H new ATOM 0 HA ALA A 499 -10.871 -5.976 -1.946 1.00 0.40 H new ATOM 0 HB1 ALA A 499 -10.549 -7.872 -3.454 1.00 0.45 H new ATOM 0 HB2 ALA A 499 -11.835 -8.195 -2.267 1.00 0.45 H new ATOM 0 HB3 ALA A 499 -12.258 -7.776 -3.944 1.00 0.45 H new ATOM 358 N ILE A 500 -10.020 -4.586 -3.743 1.00 0.28 N ATOM 359 CA ILE A 500 -9.534 -3.631 -4.718 1.00 0.25 C ATOM 360 C ILE A 500 -8.190 -4.058 -5.274 1.00 0.21 C ATOM 361 O ILE A 500 -7.616 -5.054 -4.841 1.00 0.24 O ATOM 362 CB ILE A 500 -9.391 -2.236 -4.090 1.00 0.25 C ATOM 363 CG1 ILE A 500 -8.298 -2.233 -3.017 1.00 0.22 C ATOM 364 CG2 ILE A 500 -10.713 -1.806 -3.495 1.00 0.31 C ATOM 365 CD1 ILE A 500 -8.207 -0.937 -2.246 1.00 0.26 C ATOM 0 H ILE A 500 -9.423 -4.688 -2.922 1.00 0.28 H new ATOM 0 HA ILE A 500 -10.263 -3.594 -5.527 1.00 0.25 H new ATOM 0 HB ILE A 500 -9.103 -1.530 -4.869 1.00 0.25 H new ATOM 0 HG12 ILE A 500 -8.485 -3.049 -2.318 1.00 0.22 H new ATOM 0 HG13 ILE A 500 -7.336 -2.432 -3.490 1.00 0.22 H new ATOM 0 HG21 ILE A 500 -10.607 -0.816 -3.051 1.00 0.31 H new ATOM 0 HG22 ILE A 500 -11.471 -1.773 -4.278 1.00 0.31 H new ATOM 0 HG23 ILE A 500 -11.015 -2.518 -2.727 1.00 0.31 H new ATOM 0 HD11 ILE A 500 -7.411 -1.010 -1.504 1.00 0.26 H new ATOM 0 HD12 ILE A 500 -7.989 -0.119 -2.933 1.00 0.26 H new ATOM 0 HD13 ILE A 500 -9.155 -0.745 -1.743 1.00 0.26 H new ATOM 377 N LYS A 501 -7.693 -3.288 -6.221 1.00 0.21 N ATOM 378 CA LYS A 501 -6.403 -3.556 -6.826 1.00 0.20 C ATOM 379 C LYS A 501 -5.498 -2.340 -6.654 1.00 0.15 C ATOM 380 O LYS A 501 -5.788 -1.257 -7.166 1.00 0.16 O ATOM 381 CB LYS A 501 -6.589 -3.900 -8.303 1.00 0.27 C ATOM 382 CG LYS A 501 -5.331 -4.409 -8.987 1.00 0.33 C ATOM 383 CD LYS A 501 -5.574 -4.683 -10.464 1.00 1.08 C ATOM 384 CE LYS A 501 -6.625 -5.764 -10.678 1.00 1.52 C ATOM 385 NZ LYS A 501 -6.947 -5.945 -12.117 1.00 1.81 N ATOM 0 H LYS A 501 -8.168 -2.464 -6.591 1.00 0.21 H new ATOM 0 HA LYS A 501 -5.932 -4.408 -6.335 1.00 0.20 H new ATOM 0 HB2 LYS A 501 -7.369 -4.656 -8.393 1.00 0.27 H new ATOM 0 HB3 LYS A 501 -6.942 -3.013 -8.829 1.00 0.27 H new ATOM 0 HG2 LYS A 501 -4.533 -3.674 -8.878 1.00 0.33 H new ATOM 0 HG3 LYS A 501 -4.993 -5.322 -8.497 1.00 0.33 H new ATOM 0 HD2 LYS A 501 -5.894 -3.764 -10.955 1.00 1.08 H new ATOM 0 HD3 LYS A 501 -4.639 -4.988 -10.935 1.00 1.08 H new ATOM 0 HE2 LYS A 501 -6.266 -6.707 -10.265 1.00 1.52 H new ATOM 0 HE3 LYS A 501 -7.532 -5.502 -10.133 1.00 1.52 H new ATOM 0 HZ1 LYS A 501 -7.666 -6.689 -12.221 1.00 1.81 H new ATOM 0 HZ2 LYS A 501 -7.314 -5.053 -12.506 1.00 1.81 H new ATOM 0 HZ3 LYS A 501 -6.087 -6.220 -12.633 1.00 1.81 H new ATOM 399 N LEU A 502 -4.424 -2.523 -5.905 1.00 0.16 N ATOM 400 CA LEU A 502 -3.515 -1.440 -5.570 1.00 0.13 C ATOM 401 C LEU A 502 -2.153 -1.660 -6.209 1.00 0.14 C ATOM 402 O LEU A 502 -1.825 -2.770 -6.606 1.00 0.20 O ATOM 403 CB LEU A 502 -3.346 -1.378 -4.052 1.00 0.18 C ATOM 404 CG LEU A 502 -4.612 -1.067 -3.261 1.00 0.21 C ATOM 405 CD1 LEU A 502 -4.417 -1.421 -1.798 1.00 0.60 C ATOM 406 CD2 LEU A 502 -4.970 0.400 -3.401 1.00 0.55 C ATOM 0 H LEU A 502 -4.158 -3.426 -5.512 1.00 0.16 H new ATOM 0 HA LEU A 502 -3.933 -0.506 -5.946 1.00 0.13 H new ATOM 0 HB2 LEU A 502 -2.950 -2.334 -3.709 1.00 0.18 H new ATOM 0 HB3 LEU A 502 -2.598 -0.621 -3.818 1.00 0.18 H new ATOM 0 HG LEU A 502 -5.430 -1.667 -3.660 1.00 0.21 H new ATOM 0 HD11 LEU A 502 -5.328 -1.194 -1.244 1.00 0.60 H new ATOM 0 HD12 LEU A 502 -4.192 -2.484 -1.708 1.00 0.60 H new ATOM 0 HD13 LEU A 502 -3.590 -0.840 -1.390 1.00 0.60 H new ATOM 0 HD21 LEU A 502 -5.876 0.609 -2.832 1.00 0.55 H new ATOM 0 HD22 LEU A 502 -4.152 1.012 -3.020 1.00 0.55 H new ATOM 0 HD23 LEU A 502 -5.140 0.634 -4.452 1.00 0.55 H new ATOM 418 N TRP A 503 -1.376 -0.596 -6.328 1.00 0.12 N ATOM 419 CA TRP A 503 0.026 -0.710 -6.699 1.00 0.14 C ATOM 420 C TRP A 503 0.897 -0.029 -5.648 1.00 0.15 C ATOM 421 O TRP A 503 0.694 1.143 -5.330 1.00 0.17 O ATOM 422 CB TRP A 503 0.308 -0.082 -8.063 1.00 0.19 C ATOM 423 CG TRP A 503 -0.267 -0.825 -9.231 1.00 0.20 C ATOM 424 CD1 TRP A 503 -1.580 -0.952 -9.539 1.00 0.20 C ATOM 425 CD2 TRP A 503 0.451 -1.535 -10.251 1.00 0.25 C ATOM 426 NE1 TRP A 503 -1.733 -1.657 -10.705 1.00 0.25 N ATOM 427 CE2 TRP A 503 -0.502 -2.030 -11.161 1.00 0.27 C ATOM 428 CE3 TRP A 503 1.800 -1.795 -10.493 1.00 0.28 C ATOM 429 CZ2 TRP A 503 -0.148 -2.760 -12.291 1.00 0.32 C ATOM 430 CZ3 TRP A 503 2.149 -2.526 -11.610 1.00 0.33 C ATOM 431 CH2 TRP A 503 1.180 -2.998 -12.498 1.00 0.34 C ATOM 0 H TRP A 503 -1.694 0.361 -6.172 1.00 0.12 H new ATOM 0 HA TRP A 503 0.262 -1.772 -6.757 1.00 0.14 H new ATOM 0 HB2 TRP A 503 -0.087 0.934 -8.067 1.00 0.19 H new ATOM 0 HB3 TRP A 503 1.387 -0.005 -8.195 1.00 0.19 H new ATOM 0 HD1 TRP A 503 -2.392 -0.554 -8.949 1.00 0.20 H new ATOM 0 HE1 TRP A 503 -2.622 -1.868 -11.158 1.00 0.25 H new ATOM 0 HE3 TRP A 503 2.559 -1.430 -9.817 1.00 0.28 H new ATOM 0 HZ2 TRP A 503 -0.896 -3.125 -12.979 1.00 0.32 H new ATOM 0 HZ3 TRP A 503 3.191 -2.737 -11.801 1.00 0.33 H new ATOM 0 HH2 TRP A 503 1.488 -3.563 -13.366 1.00 0.34 H new ATOM 442 N LEU A 504 1.846 -0.770 -5.102 1.00 0.17 N ATOM 443 CA LEU A 504 2.785 -0.228 -4.129 1.00 0.18 C ATOM 444 C LEU A 504 3.964 0.420 -4.834 1.00 0.18 C ATOM 445 O LEU A 504 4.785 -0.264 -5.437 1.00 0.21 O ATOM 446 CB LEU A 504 3.304 -1.338 -3.214 1.00 0.20 C ATOM 447 CG LEU A 504 4.338 -0.903 -2.171 1.00 0.21 C ATOM 448 CD1 LEU A 504 3.686 -0.101 -1.059 1.00 0.29 C ATOM 449 CD2 LEU A 504 5.065 -2.113 -1.610 1.00 0.26 C ATOM 0 H LEU A 504 1.989 -1.757 -5.317 1.00 0.17 H new ATOM 0 HA LEU A 504 2.260 0.520 -3.534 1.00 0.18 H new ATOM 0 HB2 LEU A 504 2.455 -1.784 -2.695 1.00 0.20 H new ATOM 0 HB3 LEU A 504 3.745 -2.119 -3.833 1.00 0.20 H new ATOM 0 HG LEU A 504 5.068 -0.259 -2.662 1.00 0.21 H new ATOM 0 HD11 LEU A 504 4.442 0.195 -0.332 1.00 0.29 H new ATOM 0 HD12 LEU A 504 3.218 0.789 -1.479 1.00 0.29 H new ATOM 0 HD13 LEU A 504 2.929 -0.711 -0.566 1.00 0.29 H new ATOM 0 HD21 LEU A 504 5.796 -1.787 -0.870 1.00 0.26 H new ATOM 0 HD22 LEU A 504 4.346 -2.783 -1.139 1.00 0.26 H new ATOM 0 HD23 LEU A 504 5.575 -2.638 -2.418 1.00 0.26 H new ATOM 461 N ARG A 505 4.041 1.732 -4.771 1.00 0.21 N ATOM 462 CA ARG A 505 5.176 2.444 -5.328 1.00 0.23 C ATOM 463 C ARG A 505 6.125 2.866 -4.228 1.00 0.22 C ATOM 464 O ARG A 505 5.700 3.321 -3.164 1.00 0.30 O ATOM 465 CB ARG A 505 4.737 3.667 -6.127 1.00 0.33 C ATOM 466 CG ARG A 505 4.591 3.393 -7.607 1.00 0.64 C ATOM 467 CD ARG A 505 4.574 4.681 -8.401 1.00 0.72 C ATOM 468 NE ARG A 505 4.483 4.438 -9.838 1.00 1.68 N ATOM 469 CZ ARG A 505 5.375 4.876 -10.730 1.00 2.25 C ATOM 470 NH1 ARG A 505 6.460 5.531 -10.332 1.00 2.19 N ATOM 471 NH2 ARG A 505 5.185 4.649 -12.021 1.00 3.33 N ATOM 0 H ARG A 505 3.334 2.328 -4.341 1.00 0.21 H new ATOM 0 HA ARG A 505 5.688 1.762 -6.007 1.00 0.23 H new ATOM 0 HB2 ARG A 505 3.785 4.026 -5.735 1.00 0.33 H new ATOM 0 HB3 ARG A 505 5.463 4.467 -5.982 1.00 0.33 H new ATOM 0 HG2 ARG A 505 5.414 2.764 -7.946 1.00 0.64 H new ATOM 0 HG3 ARG A 505 3.670 2.838 -7.788 1.00 0.64 H new ATOM 0 HD2 ARG A 505 3.729 5.292 -8.083 1.00 0.72 H new ATOM 0 HD3 ARG A 505 5.478 5.251 -8.186 1.00 0.72 H new ATOM 0 HE ARG A 505 3.688 3.900 -10.182 1.00 1.68 H new ATOM 0 HH11 ARG A 505 6.616 5.703 -9.339 1.00 2.19 H new ATOM 0 HH12 ARG A 505 7.137 5.862 -11.020 1.00 2.19 H new ATOM 0 HH21 ARG A 505 4.358 4.140 -12.333 1.00 3.33 H new ATOM 0 HH22 ARG A 505 5.866 4.983 -12.703 1.00 3.33 H new ATOM 485 N ILE A 506 7.408 2.695 -4.478 1.00 0.27 N ATOM 486 CA ILE A 506 8.416 3.134 -3.538 1.00 0.33 C ATOM 487 C ILE A 506 8.795 4.579 -3.832 1.00 0.39 C ATOM 488 O ILE A 506 9.222 4.908 -4.940 1.00 0.45 O ATOM 489 CB ILE A 506 9.678 2.252 -3.585 1.00 0.42 C ATOM 490 CG1 ILE A 506 9.310 0.764 -3.534 1.00 0.40 C ATOM 491 CG2 ILE A 506 10.598 2.612 -2.435 1.00 0.51 C ATOM 492 CD1 ILE A 506 8.511 0.368 -2.311 1.00 0.35 C ATOM 0 H ILE A 506 7.775 2.256 -5.322 1.00 0.27 H new ATOM 0 HA ILE A 506 7.991 3.050 -2.538 1.00 0.33 H new ATOM 0 HB ILE A 506 10.196 2.435 -4.526 1.00 0.42 H new ATOM 0 HG12 ILE A 506 8.738 0.511 -4.427 1.00 0.40 H new ATOM 0 HG13 ILE A 506 10.225 0.173 -3.564 1.00 0.40 H new ATOM 0 HG21 ILE A 506 11.489 1.986 -2.472 1.00 0.51 H new ATOM 0 HG22 ILE A 506 10.887 3.660 -2.515 1.00 0.51 H new ATOM 0 HG23 ILE A 506 10.080 2.450 -1.490 1.00 0.51 H new ATOM 0 HD11 ILE A 506 8.291 -0.699 -2.350 1.00 0.35 H new ATOM 0 HD12 ILE A 506 9.088 0.587 -1.413 1.00 0.35 H new ATOM 0 HD13 ILE A 506 7.578 0.930 -2.288 1.00 0.35 H new ATOM 504 N GLU A 507 8.617 5.435 -2.840 1.00 0.40 N ATOM 505 CA GLU A 507 8.889 6.849 -2.988 1.00 0.46 C ATOM 506 C GLU A 507 10.350 7.158 -2.697 1.00 0.48 C ATOM 507 O GLU A 507 10.911 8.119 -3.226 1.00 0.61 O ATOM 508 CB GLU A 507 7.993 7.646 -2.046 1.00 0.47 C ATOM 509 CG GLU A 507 6.516 7.514 -2.360 1.00 0.73 C ATOM 510 CD GLU A 507 5.788 8.840 -2.299 1.00 1.05 C ATOM 511 OE1 GLU A 507 5.776 9.556 -3.322 1.00 1.52 O ATOM 512 OE2 GLU A 507 5.228 9.176 -1.233 1.00 1.42 O ATOM 0 H GLU A 507 8.281 5.168 -1.915 1.00 0.40 H new ATOM 0 HA GLU A 507 8.680 7.133 -4.019 1.00 0.46 H new ATOM 0 HB2 GLU A 507 8.170 7.315 -1.023 1.00 0.47 H new ATOM 0 HB3 GLU A 507 8.274 8.698 -2.094 1.00 0.47 H new ATOM 0 HG2 GLU A 507 6.397 7.083 -3.354 1.00 0.73 H new ATOM 0 HG3 GLU A 507 6.059 6.820 -1.655 1.00 0.73 H new ATOM 519 N ASP A 508 10.959 6.341 -1.851 1.00 0.40 N ATOM 520 CA ASP A 508 12.357 6.522 -1.481 1.00 0.41 C ATOM 521 C ASP A 508 12.988 5.169 -1.191 1.00 0.39 C ATOM 522 O ASP A 508 12.836 4.623 -0.099 1.00 0.40 O ATOM 523 CB ASP A 508 12.473 7.429 -0.258 1.00 0.44 C ATOM 524 CG ASP A 508 13.883 7.935 -0.046 1.00 0.47 C ATOM 525 OD1 ASP A 508 14.831 7.124 -0.072 1.00 0.57 O ATOM 526 OD2 ASP A 508 14.055 9.160 0.136 1.00 0.71 O ATOM 0 H ASP A 508 10.506 5.543 -1.406 1.00 0.40 H new ATOM 0 HA ASP A 508 12.884 6.994 -2.310 1.00 0.41 H new ATOM 0 HB2 ASP A 508 11.799 8.278 -0.373 1.00 0.44 H new ATOM 0 HB3 ASP A 508 12.149 6.883 0.628 1.00 0.44 H new ATOM 531 N ILE A 509 13.688 4.629 -2.176 1.00 0.40 N ATOM 532 CA ILE A 509 14.201 3.275 -2.092 1.00 0.44 C ATOM 533 C ILE A 509 15.409 3.154 -1.162 1.00 0.48 C ATOM 534 O ILE A 509 15.672 2.076 -0.626 1.00 0.56 O ATOM 535 CB ILE A 509 14.555 2.729 -3.494 1.00 0.51 C ATOM 536 CG1 ILE A 509 15.645 3.561 -4.169 1.00 0.59 C ATOM 537 CG2 ILE A 509 13.317 2.686 -4.366 1.00 0.53 C ATOM 538 CD1 ILE A 509 17.038 3.014 -3.962 1.00 0.71 C ATOM 0 H ILE A 509 13.914 5.112 -3.046 1.00 0.40 H new ATOM 0 HA ILE A 509 13.401 2.672 -1.663 1.00 0.44 H new ATOM 0 HB ILE A 509 14.942 1.718 -3.366 1.00 0.51 H new ATOM 0 HG12 ILE A 509 15.440 3.615 -5.238 1.00 0.59 H new ATOM 0 HG13 ILE A 509 15.603 4.580 -3.785 1.00 0.59 H new ATOM 0 HG21 ILE A 509 13.579 2.300 -5.351 1.00 0.53 H new ATOM 0 HG22 ILE A 509 12.572 2.036 -3.908 1.00 0.53 H new ATOM 0 HG23 ILE A 509 12.908 3.691 -4.468 1.00 0.53 H new ATOM 0 HD11 ILE A 509 17.760 3.655 -4.469 1.00 0.71 H new ATOM 0 HD12 ILE A 509 17.263 2.986 -2.896 1.00 0.71 H new ATOM 0 HD13 ILE A 509 17.098 2.006 -4.372 1.00 0.71 H new ATOM 550 N LYS A 510 16.139 4.249 -0.953 1.00 0.47 N ATOM 551 CA LYS A 510 17.379 4.182 -0.196 1.00 0.55 C ATOM 552 C LYS A 510 17.140 4.369 1.299 1.00 0.57 C ATOM 553 O LYS A 510 18.016 4.085 2.115 1.00 0.70 O ATOM 554 CB LYS A 510 18.417 5.172 -0.751 1.00 0.62 C ATOM 555 CG LYS A 510 17.993 6.634 -0.789 1.00 0.77 C ATOM 556 CD LYS A 510 17.933 7.231 0.602 1.00 1.51 C ATOM 557 CE LYS A 510 17.787 8.746 0.569 1.00 2.36 C ATOM 558 NZ LYS A 510 16.707 9.188 -0.349 1.00 3.15 N ATOM 0 H LYS A 510 15.894 5.179 -1.294 1.00 0.47 H new ATOM 0 HA LYS A 510 17.791 3.180 -0.318 1.00 0.55 H new ATOM 0 HB2 LYS A 510 19.323 5.093 -0.150 1.00 0.62 H new ATOM 0 HB3 LYS A 510 18.678 4.864 -1.763 1.00 0.62 H new ATOM 0 HG2 LYS A 510 18.695 7.202 -1.400 1.00 0.77 H new ATOM 0 HG3 LYS A 510 17.016 6.718 -1.265 1.00 0.77 H new ATOM 0 HD2 LYS A 510 17.093 6.798 1.146 1.00 1.51 H new ATOM 0 HD3 LYS A 510 18.838 6.966 1.149 1.00 1.51 H new ATOM 0 HE2 LYS A 510 17.578 9.111 1.575 1.00 2.36 H new ATOM 0 HE3 LYS A 510 18.731 9.193 0.258 1.00 2.36 H new ATOM 0 HZ1 LYS A 510 17.118 9.743 -1.127 1.00 3.15 H new ATOM 0 HZ2 LYS A 510 16.219 8.356 -0.737 1.00 3.15 H new ATOM 0 HZ3 LYS A 510 16.026 9.776 0.173 1.00 3.15 H new ATOM 572 N LYS A 511 15.954 4.843 1.655 1.00 0.53 N ATOM 573 CA LYS A 511 15.566 4.952 3.050 1.00 0.61 C ATOM 574 C LYS A 511 15.072 3.610 3.575 1.00 0.57 C ATOM 575 O LYS A 511 14.947 3.411 4.782 1.00 0.69 O ATOM 576 CB LYS A 511 14.468 6.006 3.206 1.00 0.69 C ATOM 577 CG LYS A 511 14.980 7.439 3.246 1.00 1.41 C ATOM 578 CD LYS A 511 15.720 7.749 4.543 1.00 1.84 C ATOM 579 CE LYS A 511 14.792 7.684 5.749 1.00 2.59 C ATOM 580 NZ LYS A 511 15.483 8.072 7.005 1.00 3.19 N ATOM 0 H LYS A 511 15.244 5.158 0.994 1.00 0.53 H new ATOM 0 HA LYS A 511 16.439 5.253 3.629 1.00 0.61 H new ATOM 0 HB2 LYS A 511 13.764 5.906 2.380 1.00 0.69 H new ATOM 0 HB3 LYS A 511 13.914 5.804 4.123 1.00 0.69 H new ATOM 0 HG2 LYS A 511 15.646 7.609 2.400 1.00 1.41 H new ATOM 0 HG3 LYS A 511 14.141 8.126 3.135 1.00 1.41 H new ATOM 0 HD2 LYS A 511 16.538 7.040 4.674 1.00 1.84 H new ATOM 0 HD3 LYS A 511 16.166 8.742 4.480 1.00 1.84 H new ATOM 0 HE2 LYS A 511 13.939 8.343 5.586 1.00 2.59 H new ATOM 0 HE3 LYS A 511 14.398 6.672 5.849 1.00 2.59 H new ATOM 0 HZ1 LYS A 511 14.816 8.014 7.801 1.00 3.19 H new ATOM 0 HZ2 LYS A 511 16.282 7.428 7.175 1.00 3.19 H new ATOM 0 HZ3 LYS A 511 15.836 9.046 6.920 1.00 3.19 H new ATOM 594 N LEU A 512 14.795 2.695 2.661 1.00 0.44 N ATOM 595 CA LEU A 512 14.234 1.403 3.017 1.00 0.42 C ATOM 596 C LEU A 512 15.313 0.347 3.191 1.00 0.49 C ATOM 597 O LEU A 512 16.437 0.494 2.708 1.00 0.58 O ATOM 598 CB LEU A 512 13.272 0.952 1.929 1.00 0.35 C ATOM 599 CG LEU A 512 12.159 1.939 1.606 1.00 0.32 C ATOM 600 CD1 LEU A 512 11.283 1.394 0.503 1.00 0.31 C ATOM 601 CD2 LEU A 512 11.338 2.235 2.844 1.00 0.38 C ATOM 0 H LEU A 512 14.951 2.825 1.661 1.00 0.44 H new ATOM 0 HA LEU A 512 13.713 1.518 3.968 1.00 0.42 H new ATOM 0 HB2 LEU A 512 13.841 0.758 1.020 1.00 0.35 H new ATOM 0 HB3 LEU A 512 12.822 0.006 2.232 1.00 0.35 H new ATOM 0 HG LEU A 512 12.607 2.872 1.263 1.00 0.32 H new ATOM 0 HD11 LEU A 512 10.491 2.109 0.281 1.00 0.31 H new ATOM 0 HD12 LEU A 512 11.884 1.229 -0.391 1.00 0.31 H new ATOM 0 HD13 LEU A 512 10.841 0.450 0.822 1.00 0.31 H new ATOM 0 HD21 LEU A 512 10.547 2.942 2.595 1.00 0.38 H new ATOM 0 HD22 LEU A 512 10.895 1.311 3.216 1.00 0.38 H new ATOM 0 HD23 LEU A 512 11.980 2.665 3.612 1.00 0.38 H new ATOM 613 N LYS A 513 14.953 -0.721 3.886 1.00 0.51 N ATOM 614 CA LYS A 513 15.815 -1.883 4.018 1.00 0.61 C ATOM 615 C LYS A 513 15.467 -2.907 2.947 1.00 0.64 C ATOM 616 O LYS A 513 14.640 -3.792 3.169 1.00 1.21 O ATOM 617 CB LYS A 513 15.665 -2.506 5.407 1.00 0.71 C ATOM 618 CG LYS A 513 16.330 -1.705 6.512 1.00 1.54 C ATOM 619 CD LYS A 513 17.840 -1.684 6.348 1.00 1.77 C ATOM 620 CE LYS A 513 18.522 -1.042 7.544 1.00 2.87 C ATOM 621 NZ LYS A 513 19.997 -1.207 7.493 1.00 3.30 N ATOM 0 H LYS A 513 14.060 -0.806 4.372 1.00 0.51 H new ATOM 0 HA LYS A 513 16.851 -1.568 3.890 1.00 0.61 H new ATOM 0 HB2 LYS A 513 14.604 -2.612 5.635 1.00 0.71 H new ATOM 0 HB3 LYS A 513 16.089 -3.510 5.393 1.00 0.71 H new ATOM 0 HG2 LYS A 513 15.947 -0.684 6.505 1.00 1.54 H new ATOM 0 HG3 LYS A 513 16.073 -2.135 7.480 1.00 1.54 H new ATOM 0 HD2 LYS A 513 18.207 -2.702 6.222 1.00 1.77 H new ATOM 0 HD3 LYS A 513 18.101 -1.137 5.442 1.00 1.77 H new ATOM 0 HE2 LYS A 513 18.276 0.019 7.576 1.00 2.87 H new ATOM 0 HE3 LYS A 513 18.138 -1.486 8.463 1.00 2.87 H new ATOM 0 HZ1 LYS A 513 20.426 -0.756 8.326 1.00 3.30 H new ATOM 0 HZ2 LYS A 513 20.233 -2.220 7.488 1.00 3.30 H new ATOM 0 HZ3 LYS A 513 20.367 -0.761 6.629 1.00 3.30 H new ATOM 635 N GLY A 514 16.080 -2.764 1.781 1.00 0.67 N ATOM 636 CA GLY A 514 15.829 -3.678 0.689 1.00 0.63 C ATOM 637 C GLY A 514 16.217 -3.082 -0.647 1.00 0.73 C ATOM 638 O GLY A 514 16.446 -1.876 -0.749 1.00 0.96 O ATOM 0 H GLY A 514 16.751 -2.025 1.572 1.00 0.67 H new ATOM 0 HA2 GLY A 514 16.388 -4.600 0.851 1.00 0.63 H new ATOM 0 HA3 GLY A 514 14.772 -3.945 0.674 1.00 0.63 H new ATOM 642 N LYS A 515 16.286 -3.919 -1.670 1.00 0.73 N ATOM 643 CA LYS A 515 16.649 -3.463 -3.004 1.00 0.86 C ATOM 644 C LYS A 515 15.397 -3.128 -3.807 1.00 0.71 C ATOM 645 O LYS A 515 14.657 -4.021 -4.227 1.00 0.77 O ATOM 646 CB LYS A 515 17.472 -4.525 -3.749 1.00 1.10 C ATOM 647 CG LYS A 515 18.847 -4.810 -3.150 1.00 1.71 C ATOM 648 CD LYS A 515 18.760 -5.622 -1.867 1.00 2.22 C ATOM 649 CE LYS A 515 20.136 -6.043 -1.378 1.00 3.03 C ATOM 650 NZ LYS A 515 20.066 -6.765 -0.081 1.00 3.53 N ATOM 0 H LYS A 515 16.095 -4.919 -1.603 1.00 0.73 H new ATOM 0 HA LYS A 515 17.260 -2.567 -2.895 1.00 0.86 H new ATOM 0 HB2 LYS A 515 16.903 -5.454 -3.773 1.00 1.10 H new ATOM 0 HB3 LYS A 515 17.602 -4.204 -4.783 1.00 1.10 H new ATOM 0 HG2 LYS A 515 19.454 -5.349 -3.878 1.00 1.71 H new ATOM 0 HG3 LYS A 515 19.355 -3.867 -2.947 1.00 1.71 H new ATOM 0 HD2 LYS A 515 18.263 -5.033 -1.096 1.00 2.22 H new ATOM 0 HD3 LYS A 515 18.147 -6.507 -2.037 1.00 2.22 H new ATOM 0 HE2 LYS A 515 20.607 -6.683 -2.125 1.00 3.03 H new ATOM 0 HE3 LYS A 515 20.768 -5.162 -1.269 1.00 3.03 H new ATOM 0 HZ1 LYS A 515 21.025 -7.035 0.218 1.00 3.53 H new ATOM 0 HZ2 LYS A 515 19.640 -6.146 0.638 1.00 3.53 H new ATOM 0 HZ3 LYS A 515 19.484 -7.620 -0.191 1.00 3.53 H new ATOM 664 N TYR A 516 15.154 -1.842 -4.002 1.00 0.62 N ATOM 665 CA TYR A 516 13.986 -1.388 -4.742 1.00 0.52 C ATOM 666 C TYR A 516 14.407 -0.411 -5.825 1.00 0.55 C ATOM 667 O TYR A 516 15.395 0.306 -5.670 1.00 0.73 O ATOM 668 CB TYR A 516 12.982 -0.713 -3.803 1.00 0.48 C ATOM 669 CG TYR A 516 12.630 -1.537 -2.592 1.00 0.46 C ATOM 670 CD1 TYR A 516 11.710 -2.569 -2.688 1.00 0.50 C ATOM 671 CD2 TYR A 516 13.202 -1.278 -1.356 1.00 0.51 C ATOM 672 CE1 TYR A 516 11.366 -3.321 -1.585 1.00 0.55 C ATOM 673 CE2 TYR A 516 12.865 -2.028 -0.247 1.00 0.51 C ATOM 674 CZ TYR A 516 12.022 -3.064 -0.355 1.00 0.51 C ATOM 675 OH TYR A 516 11.598 -3.793 0.737 1.00 0.57 O ATOM 0 H TYR A 516 15.752 -1.091 -3.657 1.00 0.62 H new ATOM 0 HA TYR A 516 13.510 -2.255 -5.200 1.00 0.52 H new ATOM 0 HB2 TYR A 516 13.392 0.242 -3.474 1.00 0.48 H new ATOM 0 HB3 TYR A 516 12.070 -0.494 -4.359 1.00 0.48 H new ATOM 0 HD1 TYR A 516 11.255 -2.788 -3.643 1.00 0.50 H new ATOM 0 HD2 TYR A 516 13.921 -0.478 -1.259 1.00 0.51 H new ATOM 0 HE1 TYR A 516 10.612 -4.091 -1.657 1.00 0.55 H new ATOM 0 HE2 TYR A 516 13.285 -1.778 0.716 1.00 0.51 H new ATOM 0 HH TYR A 516 12.119 -3.534 1.526 1.00 0.57 H new ATOM 685 N LYS A 517 13.667 -0.391 -6.919 1.00 0.51 N ATOM 686 CA LYS A 517 13.947 0.515 -8.008 1.00 0.55 C ATOM 687 C LYS A 517 13.238 1.841 -7.784 1.00 0.51 C ATOM 688 O LYS A 517 12.113 1.878 -7.286 1.00 0.47 O ATOM 689 CB LYS A 517 13.539 -0.127 -9.330 1.00 0.64 C ATOM 690 CG LYS A 517 13.358 0.850 -10.468 1.00 1.06 C ATOM 691 CD LYS A 517 13.227 0.140 -11.806 1.00 1.18 C ATOM 692 CE LYS A 517 14.503 -0.599 -12.183 1.00 1.33 C ATOM 693 NZ LYS A 517 15.668 0.320 -12.298 1.00 1.98 N ATOM 0 H LYS A 517 12.862 -0.999 -7.073 1.00 0.51 H new ATOM 0 HA LYS A 517 15.017 0.718 -8.048 1.00 0.55 H new ATOM 0 HB2 LYS A 517 14.295 -0.860 -9.613 1.00 0.64 H new ATOM 0 HB3 LYS A 517 12.606 -0.672 -9.183 1.00 0.64 H new ATOM 0 HG2 LYS A 517 12.470 1.456 -10.289 1.00 1.06 H new ATOM 0 HG3 LYS A 517 14.208 1.532 -10.500 1.00 1.06 H new ATOM 0 HD2 LYS A 517 12.398 -0.566 -11.763 1.00 1.18 H new ATOM 0 HD3 LYS A 517 12.986 0.868 -12.581 1.00 1.18 H new ATOM 0 HE2 LYS A 517 14.715 -1.361 -11.433 1.00 1.33 H new ATOM 0 HE3 LYS A 517 14.355 -1.117 -13.131 1.00 1.33 H new ATOM 0 HZ1 LYS A 517 16.455 -0.174 -12.764 1.00 1.98 H new ATOM 0 HZ2 LYS A 517 15.400 1.152 -12.861 1.00 1.98 H new ATOM 0 HZ3 LYS A 517 15.964 0.626 -11.349 1.00 1.98 H new ATOM 707 N ASP A 518 13.894 2.918 -8.191 1.00 0.60 N ATOM 708 CA ASP A 518 13.489 4.277 -7.823 1.00 0.67 C ATOM 709 C ASP A 518 12.298 4.784 -8.629 1.00 0.71 C ATOM 710 O ASP A 518 12.170 5.984 -8.869 1.00 0.87 O ATOM 711 CB ASP A 518 14.674 5.241 -7.980 1.00 0.83 C ATOM 712 CG ASP A 518 15.133 5.384 -9.423 1.00 1.48 C ATOM 713 OD1 ASP A 518 15.618 4.388 -10.002 1.00 2.29 O ATOM 714 OD2 ASP A 518 15.005 6.494 -9.989 1.00 1.91 O ATOM 0 H ASP A 518 14.722 2.880 -8.785 1.00 0.60 H new ATOM 0 HA ASP A 518 13.173 4.238 -6.780 1.00 0.67 H new ATOM 0 HB2 ASP A 518 14.392 6.221 -7.595 1.00 0.83 H new ATOM 0 HB3 ASP A 518 15.507 4.887 -7.372 1.00 0.83 H new ATOM 719 N ASN A 519 11.420 3.872 -9.004 1.00 0.62 N ATOM 720 CA ASN A 519 10.197 4.216 -9.732 1.00 0.75 C ATOM 721 C ASN A 519 9.365 2.980 -10.057 1.00 0.68 C ATOM 722 O ASN A 519 8.581 2.991 -11.005 1.00 0.89 O ATOM 723 CB ASN A 519 10.508 4.988 -11.028 1.00 0.96 C ATOM 724 CG ASN A 519 11.445 4.253 -11.977 1.00 1.85 C ATOM 725 OD1 ASN A 519 11.456 3.023 -12.057 1.00 2.56 O ATOM 726 ND2 ASN A 519 12.244 5.012 -12.707 1.00 2.48 N ATOM 0 H ASN A 519 11.527 2.875 -8.817 1.00 0.62 H new ATOM 0 HA ASN A 519 9.615 4.860 -9.072 1.00 0.75 H new ATOM 0 HB2 ASN A 519 9.573 5.198 -11.547 1.00 0.96 H new ATOM 0 HB3 ASN A 519 10.951 5.950 -10.769 1.00 0.96 H new ATOM 0 HD21 ASN A 519 12.897 4.582 -13.363 1.00 2.48 H new ATOM 0 HD22 ASN A 519 12.208 6.027 -12.615 1.00 2.48 H new ATOM 733 N GLU A 520 9.513 1.918 -9.274 1.00 0.50 N ATOM 734 CA GLU A 520 8.789 0.700 -9.545 1.00 0.52 C ATOM 735 C GLU A 520 7.525 0.632 -8.707 1.00 0.38 C ATOM 736 O GLU A 520 7.431 1.250 -7.641 1.00 0.40 O ATOM 737 CB GLU A 520 9.662 -0.525 -9.283 1.00 0.74 C ATOM 738 CG GLU A 520 9.931 -0.806 -7.812 1.00 0.81 C ATOM 739 CD GLU A 520 10.573 -2.160 -7.599 1.00 0.99 C ATOM 740 OE1 GLU A 520 9.906 -3.187 -7.844 1.00 1.52 O ATOM 741 OE2 GLU A 520 11.747 -2.204 -7.180 1.00 1.37 O ATOM 0 H GLU A 520 10.123 1.883 -8.457 1.00 0.50 H new ATOM 0 HA GLU A 520 8.510 0.703 -10.599 1.00 0.52 H new ATOM 0 HB2 GLU A 520 9.182 -1.398 -9.725 1.00 0.74 H new ATOM 0 HB3 GLU A 520 10.615 -0.392 -9.795 1.00 0.74 H new ATOM 0 HG2 GLU A 520 10.581 -0.030 -7.408 1.00 0.81 H new ATOM 0 HG3 GLU A 520 8.994 -0.758 -7.257 1.00 0.81 H new ATOM 748 N ALA A 521 6.557 -0.107 -9.207 1.00 0.38 N ATOM 749 CA ALA A 521 5.305 -0.313 -8.510 1.00 0.32 C ATOM 750 C ALA A 521 5.001 -1.791 -8.403 1.00 0.31 C ATOM 751 O ALA A 521 5.384 -2.582 -9.267 1.00 0.43 O ATOM 752 CB ALA A 521 4.175 0.416 -9.218 1.00 0.39 C ATOM 0 H ALA A 521 6.616 -0.582 -10.108 1.00 0.38 H new ATOM 0 HA ALA A 521 5.396 0.095 -7.503 1.00 0.32 H new ATOM 0 HB1 ALA A 521 3.242 0.250 -8.680 1.00 0.39 H new ATOM 0 HB2 ALA A 521 4.392 1.484 -9.247 1.00 0.39 H new ATOM 0 HB3 ALA A 521 4.079 0.038 -10.236 1.00 0.39 H new ATOM 758 N ILE A 522 4.343 -2.153 -7.325 1.00 0.25 N ATOM 759 CA ILE A 522 3.993 -3.532 -7.060 1.00 0.25 C ATOM 760 C ILE A 522 2.480 -3.676 -6.934 1.00 0.21 C ATOM 761 O ILE A 522 1.897 -3.297 -5.920 1.00 0.19 O ATOM 762 CB ILE A 522 4.674 -4.017 -5.765 1.00 0.28 C ATOM 763 CG1 ILE A 522 6.194 -3.977 -5.918 1.00 0.33 C ATOM 764 CG2 ILE A 522 4.222 -5.423 -5.419 1.00 0.31 C ATOM 765 CD1 ILE A 522 6.940 -4.084 -4.606 1.00 0.39 C ATOM 0 H ILE A 522 4.034 -1.499 -6.605 1.00 0.25 H new ATOM 0 HA ILE A 522 4.340 -4.144 -7.892 1.00 0.25 H new ATOM 0 HB ILE A 522 4.384 -3.349 -4.954 1.00 0.28 H new ATOM 0 HG12 ILE A 522 6.506 -4.792 -6.571 1.00 0.33 H new ATOM 0 HG13 ILE A 522 6.476 -3.047 -6.412 1.00 0.33 H new ATOM 0 HG21 ILE A 522 4.714 -5.748 -4.502 1.00 0.31 H new ATOM 0 HG22 ILE A 522 3.142 -5.433 -5.275 1.00 0.31 H new ATOM 0 HG23 ILE A 522 4.486 -6.100 -6.231 1.00 0.31 H new ATOM 0 HD11 ILE A 522 8.013 -4.049 -4.794 1.00 0.39 H new ATOM 0 HD12 ILE A 522 6.657 -3.254 -3.958 1.00 0.39 H new ATOM 0 HD13 ILE A 522 6.688 -5.026 -4.120 1.00 0.39 H new ATOM 777 N GLU A 523 1.853 -4.201 -7.971 1.00 0.23 N ATOM 778 CA GLU A 523 0.407 -4.384 -7.985 1.00 0.21 C ATOM 779 C GLU A 523 -0.007 -5.491 -7.015 1.00 0.22 C ATOM 780 O GLU A 523 0.481 -6.623 -7.100 1.00 0.26 O ATOM 781 CB GLU A 523 -0.068 -4.731 -9.392 1.00 0.25 C ATOM 782 CG GLU A 523 -1.548 -5.081 -9.456 1.00 0.27 C ATOM 783 CD GLU A 523 -1.907 -5.921 -10.661 1.00 0.36 C ATOM 784 OE1 GLU A 523 -2.185 -5.354 -11.737 1.00 0.50 O ATOM 785 OE2 GLU A 523 -1.918 -7.162 -10.530 1.00 0.60 O ATOM 0 H GLU A 523 2.323 -4.511 -8.821 1.00 0.23 H new ATOM 0 HA GLU A 523 -0.057 -3.449 -7.670 1.00 0.21 H new ATOM 0 HB2 GLU A 523 0.128 -3.887 -10.053 1.00 0.25 H new ATOM 0 HB3 GLU A 523 0.514 -5.572 -9.768 1.00 0.25 H new ATOM 0 HG2 GLU A 523 -1.828 -5.618 -8.550 1.00 0.27 H new ATOM 0 HG3 GLU A 523 -2.132 -4.161 -9.475 1.00 0.27 H new ATOM 792 N PHE A 524 -0.904 -5.162 -6.102 1.00 0.20 N ATOM 793 CA PHE A 524 -1.418 -6.122 -5.144 1.00 0.22 C ATOM 794 C PHE A 524 -2.888 -5.836 -4.864 1.00 0.20 C ATOM 795 O PHE A 524 -3.299 -4.682 -4.769 1.00 0.17 O ATOM 796 CB PHE A 524 -0.599 -6.092 -3.844 1.00 0.24 C ATOM 797 CG PHE A 524 -0.710 -4.817 -3.048 1.00 0.20 C ATOM 798 CD1 PHE A 524 -0.031 -3.679 -3.452 1.00 0.19 C ATOM 799 CD2 PHE A 524 -1.510 -4.748 -1.918 1.00 0.22 C ATOM 800 CE1 PHE A 524 -0.145 -2.498 -2.744 1.00 0.18 C ATOM 801 CE2 PHE A 524 -1.630 -3.567 -1.208 1.00 0.22 C ATOM 802 CZ PHE A 524 -0.880 -2.489 -1.537 1.00 0.18 C ATOM 0 H PHE A 524 -1.295 -4.225 -6.005 1.00 0.20 H new ATOM 0 HA PHE A 524 -1.329 -7.122 -5.569 1.00 0.22 H new ATOM 0 HB2 PHE A 524 -0.915 -6.924 -3.214 1.00 0.24 H new ATOM 0 HB3 PHE A 524 0.450 -6.259 -4.090 1.00 0.24 H new ATOM 0 HD1 PHE A 524 0.595 -3.715 -4.331 1.00 0.19 H new ATOM 0 HD2 PHE A 524 -2.045 -5.626 -1.588 1.00 0.22 H new ATOM 0 HE1 PHE A 524 0.321 -1.594 -3.108 1.00 0.18 H new ATOM 0 HE2 PHE A 524 -2.327 -3.504 -0.385 1.00 0.22 H new ATOM 0 HZ PHE A 524 -0.844 -1.630 -0.883 1.00 0.18 H new ATOM 812 N SER A 525 -3.677 -6.885 -4.748 1.00 0.25 N ATOM 813 CA SER A 525 -5.103 -6.739 -4.498 1.00 0.25 C ATOM 814 C SER A 525 -5.364 -6.727 -2.999 1.00 0.25 C ATOM 815 O SER A 525 -4.681 -7.423 -2.246 1.00 0.33 O ATOM 816 CB SER A 525 -5.866 -7.878 -5.171 1.00 0.32 C ATOM 817 OG SER A 525 -5.644 -7.880 -6.573 1.00 1.24 O ATOM 0 H SER A 525 -3.357 -7.851 -4.822 1.00 0.25 H new ATOM 0 HA SER A 525 -5.451 -5.795 -4.918 1.00 0.25 H new ATOM 0 HB2 SER A 525 -5.551 -8.832 -4.748 1.00 0.32 H new ATOM 0 HB3 SER A 525 -6.932 -7.776 -4.968 1.00 0.32 H new ATOM 0 HG SER A 525 -6.141 -8.619 -6.982 1.00 1.24 H new ATOM 823 N PHE A 526 -6.337 -5.941 -2.553 1.00 0.22 N ATOM 824 CA PHE A 526 -6.580 -5.813 -1.128 1.00 0.22 C ATOM 825 C PHE A 526 -8.049 -5.987 -0.808 1.00 0.26 C ATOM 826 O PHE A 526 -8.891 -5.219 -1.276 1.00 0.27 O ATOM 827 CB PHE A 526 -6.105 -4.445 -0.624 1.00 0.19 C ATOM 828 CG PHE A 526 -5.979 -4.366 0.870 1.00 0.19 C ATOM 829 CD1 PHE A 526 -4.816 -4.775 1.499 1.00 0.20 C ATOM 830 CD2 PHE A 526 -7.019 -3.885 1.644 1.00 0.22 C ATOM 831 CE1 PHE A 526 -4.694 -4.704 2.873 1.00 0.22 C ATOM 832 CE2 PHE A 526 -6.903 -3.811 3.019 1.00 0.22 C ATOM 833 CZ PHE A 526 -5.739 -4.222 3.632 1.00 0.21 C ATOM 0 H PHE A 526 -6.959 -5.393 -3.148 1.00 0.22 H new ATOM 0 HA PHE A 526 -6.017 -6.599 -0.624 1.00 0.22 H new ATOM 0 HB2 PHE A 526 -5.139 -4.216 -1.074 1.00 0.19 H new ATOM 0 HB3 PHE A 526 -6.804 -3.680 -0.962 1.00 0.19 H new ATOM 0 HD1 PHE A 526 -3.995 -5.154 0.909 1.00 0.20 H new ATOM 0 HD2 PHE A 526 -7.933 -3.563 1.168 1.00 0.22 H new ATOM 0 HE1 PHE A 526 -3.781 -5.026 3.352 1.00 0.22 H new ATOM 0 HE2 PHE A 526 -7.722 -3.432 3.612 1.00 0.22 H new ATOM 0 HZ PHE A 526 -5.646 -4.166 4.707 1.00 0.21 H new ATOM 843 N ASP A 527 -8.354 -7.006 -0.022 1.00 0.30 N ATOM 844 CA ASP A 527 -9.684 -7.161 0.529 1.00 0.35 C ATOM 845 C ASP A 527 -9.775 -6.301 1.773 1.00 0.35 C ATOM 846 O ASP A 527 -9.208 -6.631 2.810 1.00 0.36 O ATOM 847 CB ASP A 527 -9.969 -8.619 0.868 1.00 0.42 C ATOM 848 CG ASP A 527 -11.447 -8.889 1.087 1.00 0.49 C ATOM 849 OD1 ASP A 527 -11.977 -8.478 2.146 1.00 0.48 O ATOM 850 OD2 ASP A 527 -12.086 -9.504 0.203 1.00 0.58 O ATOM 0 H ASP A 527 -7.696 -7.737 0.247 1.00 0.30 H new ATOM 0 HA ASP A 527 -10.427 -6.849 -0.205 1.00 0.35 H new ATOM 0 HB2 ASP A 527 -9.603 -9.254 0.061 1.00 0.42 H new ATOM 0 HB3 ASP A 527 -9.416 -8.894 1.766 1.00 0.42 H new ATOM 855 N LEU A 528 -10.479 -5.196 1.652 1.00 0.37 N ATOM 856 CA LEU A 528 -10.495 -4.157 2.667 1.00 0.39 C ATOM 857 C LEU A 528 -11.033 -4.648 4.006 1.00 0.43 C ATOM 858 O LEU A 528 -10.786 -4.024 5.041 1.00 0.51 O ATOM 859 CB LEU A 528 -11.322 -2.984 2.160 1.00 0.40 C ATOM 860 CG LEU A 528 -10.704 -2.233 0.981 1.00 0.37 C ATOM 861 CD1 LEU A 528 -11.748 -1.372 0.307 1.00 0.41 C ATOM 862 CD2 LEU A 528 -9.542 -1.372 1.442 1.00 0.32 C ATOM 0 H LEU A 528 -11.062 -4.989 0.841 1.00 0.37 H new ATOM 0 HA LEU A 528 -9.465 -3.847 2.845 1.00 0.39 H new ATOM 0 HB2 LEU A 528 -12.306 -3.350 1.865 1.00 0.40 H new ATOM 0 HB3 LEU A 528 -11.475 -2.283 2.980 1.00 0.40 H new ATOM 0 HG LEU A 528 -10.330 -2.966 0.266 1.00 0.37 H new ATOM 0 HD11 LEU A 528 -11.296 -0.842 -0.531 1.00 0.41 H new ATOM 0 HD12 LEU A 528 -12.560 -2.002 -0.057 1.00 0.41 H new ATOM 0 HD13 LEU A 528 -12.142 -0.651 1.023 1.00 0.41 H new ATOM 0 HD21 LEU A 528 -9.117 -0.846 0.587 1.00 0.32 H new ATOM 0 HD22 LEU A 528 -9.895 -0.647 2.175 1.00 0.32 H new ATOM 0 HD23 LEU A 528 -8.778 -2.004 1.896 1.00 0.32 H new ATOM 874 N GLU A 529 -11.748 -5.760 3.994 1.00 0.44 N ATOM 875 CA GLU A 529 -12.347 -6.274 5.211 1.00 0.50 C ATOM 876 C GLU A 529 -11.584 -7.485 5.743 1.00 0.50 C ATOM 877 O GLU A 529 -11.381 -7.617 6.951 1.00 0.59 O ATOM 878 CB GLU A 529 -13.817 -6.616 4.973 1.00 0.56 C ATOM 879 CG GLU A 529 -14.640 -5.412 4.555 1.00 0.81 C ATOM 880 CD GLU A 529 -14.473 -4.231 5.491 1.00 1.54 C ATOM 881 OE1 GLU A 529 -14.989 -4.288 6.625 1.00 2.09 O ATOM 882 OE2 GLU A 529 -13.820 -3.243 5.104 1.00 2.18 O ATOM 0 H GLU A 529 -11.926 -6.320 3.160 1.00 0.44 H new ATOM 0 HA GLU A 529 -12.289 -5.495 5.971 1.00 0.50 H new ATOM 0 HB2 GLU A 529 -13.887 -7.383 4.202 1.00 0.56 H new ATOM 0 HB3 GLU A 529 -14.239 -7.040 5.884 1.00 0.56 H new ATOM 0 HG2 GLU A 529 -14.353 -5.114 3.547 1.00 0.81 H new ATOM 0 HG3 GLU A 529 -15.692 -5.693 4.517 1.00 0.81 H new ATOM 889 N ARG A 530 -11.157 -8.361 4.845 1.00 0.46 N ATOM 890 CA ARG A 530 -10.438 -9.566 5.230 1.00 0.49 C ATOM 891 C ARG A 530 -8.938 -9.322 5.369 1.00 0.44 C ATOM 892 O ARG A 530 -8.331 -9.692 6.377 1.00 0.49 O ATOM 893 CB ARG A 530 -10.681 -10.657 4.197 1.00 0.53 C ATOM 894 CG ARG A 530 -12.086 -11.225 4.229 1.00 0.97 C ATOM 895 CD ARG A 530 -12.330 -12.165 3.059 1.00 1.44 C ATOM 896 NE ARG A 530 -11.361 -13.259 3.016 1.00 2.29 N ATOM 897 CZ ARG A 530 -11.045 -13.929 1.909 1.00 3.07 C ATOM 898 NH1 ARG A 530 -11.636 -13.636 0.753 1.00 3.22 N ATOM 899 NH2 ARG A 530 -10.140 -14.898 1.959 1.00 4.10 N ATOM 0 H ARG A 530 -11.297 -8.258 3.840 1.00 0.46 H new ATOM 0 HA ARG A 530 -10.814 -9.876 6.205 1.00 0.49 H new ATOM 0 HB2 ARG A 530 -10.484 -10.255 3.203 1.00 0.53 H new ATOM 0 HB3 ARG A 530 -9.968 -11.465 4.361 1.00 0.53 H new ATOM 0 HG2 ARG A 530 -12.243 -11.759 5.166 1.00 0.97 H new ATOM 0 HG3 ARG A 530 -12.810 -10.411 4.201 1.00 0.97 H new ATOM 0 HD2 ARG A 530 -13.337 -12.577 3.130 1.00 1.44 H new ATOM 0 HD3 ARG A 530 -12.281 -11.602 2.127 1.00 1.44 H new ATOM 0 HE ARG A 530 -10.899 -13.525 3.886 1.00 2.29 H new ATOM 0 HH11 ARG A 530 -12.335 -12.895 0.711 1.00 3.22 H new ATOM 0 HH12 ARG A 530 -11.390 -14.153 -0.091 1.00 3.22 H new ATOM 0 HH21 ARG A 530 -9.688 -15.128 2.844 1.00 4.10 H new ATOM 0 HH22 ARG A 530 -9.896 -15.412 1.113 1.00 4.10 H new ATOM 913 N ASP A 531 -8.345 -8.695 4.363 1.00 0.36 N ATOM 914 CA ASP A 531 -6.896 -8.538 4.311 1.00 0.32 C ATOM 915 C ASP A 531 -6.406 -7.508 5.316 1.00 0.25 C ATOM 916 O ASP A 531 -7.064 -6.500 5.581 1.00 0.27 O ATOM 917 CB ASP A 531 -6.415 -8.146 2.909 1.00 0.34 C ATOM 918 CG ASP A 531 -6.353 -9.318 1.949 1.00 0.39 C ATOM 919 OD1 ASP A 531 -5.757 -10.358 2.304 1.00 0.61 O ATOM 920 OD2 ASP A 531 -6.865 -9.193 0.817 1.00 0.39 O ATOM 0 H ASP A 531 -8.843 -8.287 3.572 1.00 0.36 H new ATOM 0 HA ASP A 531 -6.475 -9.510 4.567 1.00 0.32 H new ATOM 0 HB2 ASP A 531 -7.083 -7.386 2.502 1.00 0.34 H new ATOM 0 HB3 ASP A 531 -5.426 -7.694 2.984 1.00 0.34 H new ATOM 925 N VAL A 532 -5.239 -7.781 5.869 1.00 0.23 N ATOM 926 CA VAL A 532 -4.575 -6.876 6.792 1.00 0.19 C ATOM 927 C VAL A 532 -3.315 -6.340 6.133 1.00 0.17 C ATOM 928 O VAL A 532 -2.567 -7.093 5.522 1.00 0.19 O ATOM 929 CB VAL A 532 -4.212 -7.603 8.107 1.00 0.25 C ATOM 930 CG1 VAL A 532 -3.439 -6.697 9.053 1.00 0.28 C ATOM 931 CG2 VAL A 532 -5.468 -8.124 8.781 1.00 0.28 C ATOM 0 H VAL A 532 -4.721 -8.641 5.690 1.00 0.23 H new ATOM 0 HA VAL A 532 -5.249 -6.054 7.034 1.00 0.19 H new ATOM 0 HB VAL A 532 -3.567 -8.445 7.856 1.00 0.25 H new ATOM 0 HG11 VAL A 532 -3.201 -7.242 9.966 1.00 0.28 H new ATOM 0 HG12 VAL A 532 -2.515 -6.373 8.573 1.00 0.28 H new ATOM 0 HG13 VAL A 532 -4.045 -5.825 9.298 1.00 0.28 H new ATOM 0 HG21 VAL A 532 -5.200 -8.634 9.706 1.00 0.28 H new ATOM 0 HG22 VAL A 532 -6.133 -7.290 9.006 1.00 0.28 H new ATOM 0 HG23 VAL A 532 -5.975 -8.823 8.115 1.00 0.28 H new ATOM 941 N PRO A 533 -3.084 -5.023 6.224 1.00 0.17 N ATOM 942 CA PRO A 533 -1.903 -4.373 5.638 1.00 0.18 C ATOM 943 C PRO A 533 -0.590 -5.068 6.007 1.00 0.14 C ATOM 944 O PRO A 533 0.306 -5.193 5.175 1.00 0.18 O ATOM 945 CB PRO A 533 -1.965 -2.964 6.228 1.00 0.23 C ATOM 946 CG PRO A 533 -3.421 -2.730 6.432 1.00 0.24 C ATOM 947 CD PRO A 533 -3.975 -4.046 6.884 1.00 0.18 C ATOM 0 HA PRO A 533 -1.918 -4.400 4.548 1.00 0.18 H new ATOM 0 HB2 PRO A 533 -1.414 -2.898 7.166 1.00 0.23 H new ATOM 0 HB3 PRO A 533 -1.532 -2.227 5.551 1.00 0.23 H new ATOM 0 HG2 PRO A 533 -3.594 -1.954 7.178 1.00 0.24 H new ATOM 0 HG3 PRO A 533 -3.899 -2.398 5.510 1.00 0.24 H new ATOM 0 HD2 PRO A 533 -3.949 -4.144 7.969 1.00 0.18 H new ATOM 0 HD3 PRO A 533 -5.013 -4.174 6.577 1.00 0.18 H new ATOM 955 N GLU A 534 -0.483 -5.527 7.250 1.00 0.17 N ATOM 956 CA GLU A 534 0.698 -6.258 7.693 1.00 0.17 C ATOM 957 C GLU A 534 0.727 -7.663 7.094 1.00 0.16 C ATOM 958 O GLU A 534 1.792 -8.189 6.770 1.00 0.20 O ATOM 959 CB GLU A 534 0.739 -6.322 9.219 1.00 0.22 C ATOM 960 CG GLU A 534 1.080 -4.992 9.869 1.00 0.37 C ATOM 961 CD GLU A 534 1.090 -5.057 11.382 1.00 1.23 C ATOM 962 OE1 GLU A 534 2.132 -5.430 11.958 1.00 2.34 O ATOM 963 OE2 GLU A 534 0.060 -4.725 12.004 1.00 1.11 O ATOM 0 H GLU A 534 -1.199 -5.406 7.967 1.00 0.17 H new ATOM 0 HA GLU A 534 1.582 -5.726 7.343 1.00 0.17 H new ATOM 0 HB2 GLU A 534 -0.229 -6.660 9.587 1.00 0.22 H new ATOM 0 HB3 GLU A 534 1.474 -7.067 9.525 1.00 0.22 H new ATOM 0 HG2 GLU A 534 2.058 -4.663 9.519 1.00 0.37 H new ATOM 0 HG3 GLU A 534 0.358 -4.241 9.548 1.00 0.37 H new ATOM 970 N ASP A 535 -0.452 -8.253 6.938 1.00 0.19 N ATOM 971 CA ASP A 535 -0.590 -9.575 6.330 1.00 0.21 C ATOM 972 C ASP A 535 -0.153 -9.535 4.876 1.00 0.19 C ATOM 973 O ASP A 535 0.576 -10.401 4.398 1.00 0.21 O ATOM 974 CB ASP A 535 -2.047 -10.039 6.401 1.00 0.26 C ATOM 975 CG ASP A 535 -2.256 -11.405 5.777 1.00 0.70 C ATOM 976 OD1 ASP A 535 -1.983 -12.421 6.452 1.00 1.00 O ATOM 977 OD2 ASP A 535 -2.696 -11.472 4.613 1.00 1.09 O ATOM 0 H ASP A 535 -1.336 -7.833 7.227 1.00 0.19 H new ATOM 0 HA ASP A 535 0.043 -10.272 6.880 1.00 0.21 H new ATOM 0 HB2 ASP A 535 -2.365 -10.068 7.443 1.00 0.26 H new ATOM 0 HB3 ASP A 535 -2.681 -9.311 5.894 1.00 0.26 H new ATOM 982 N VAL A 536 -0.602 -8.506 4.186 1.00 0.18 N ATOM 983 CA VAL A 536 -0.301 -8.330 2.777 1.00 0.18 C ATOM 984 C VAL A 536 1.161 -7.955 2.571 1.00 0.15 C ATOM 985 O VAL A 536 1.792 -8.391 1.609 1.00 0.17 O ATOM 986 CB VAL A 536 -1.215 -7.261 2.161 1.00 0.21 C ATOM 987 CG1 VAL A 536 -0.947 -7.104 0.673 1.00 0.26 C ATOM 988 CG2 VAL A 536 -2.667 -7.626 2.417 1.00 0.28 C ATOM 0 H VAL A 536 -1.184 -7.769 4.584 1.00 0.18 H new ATOM 0 HA VAL A 536 -0.483 -9.280 2.275 1.00 0.18 H new ATOM 0 HB VAL A 536 -1.003 -6.301 2.632 1.00 0.21 H new ATOM 0 HG11 VAL A 536 -1.608 -6.341 0.263 1.00 0.26 H new ATOM 0 HG12 VAL A 536 0.090 -6.806 0.520 1.00 0.26 H new ATOM 0 HG13 VAL A 536 -1.131 -8.052 0.168 1.00 0.26 H new ATOM 0 HG21 VAL A 536 -3.316 -6.867 1.980 1.00 0.28 H new ATOM 0 HG22 VAL A 536 -2.884 -8.593 1.964 1.00 0.28 H new ATOM 0 HG23 VAL A 536 -2.845 -7.680 3.491 1.00 0.28 H new ATOM 998 N ALA A 537 1.708 -7.156 3.482 1.00 0.14 N ATOM 999 CA ALA A 537 3.126 -6.826 3.434 1.00 0.12 C ATOM 1000 C ALA A 537 3.965 -8.082 3.647 1.00 0.12 C ATOM 1001 O ALA A 537 5.101 -8.165 3.189 1.00 0.17 O ATOM 1002 CB ALA A 537 3.475 -5.760 4.459 1.00 0.13 C ATOM 0 H ALA A 537 1.196 -6.729 4.254 1.00 0.14 H new ATOM 0 HA ALA A 537 3.352 -6.420 2.448 1.00 0.12 H new ATOM 0 HB1 ALA A 537 4.540 -5.534 4.400 1.00 0.13 H new ATOM 0 HB2 ALA A 537 2.900 -4.857 4.255 1.00 0.13 H new ATOM 0 HB3 ALA A 537 3.236 -6.124 5.458 1.00 0.13 H new ATOM 1008 N GLN A 538 3.395 -9.061 4.347 1.00 0.13 N ATOM 1009 CA GLN A 538 4.025 -10.369 4.476 1.00 0.16 C ATOM 1010 C GLN A 538 4.061 -11.061 3.125 1.00 0.15 C ATOM 1011 O GLN A 538 5.100 -11.568 2.715 1.00 0.17 O ATOM 1012 CB GLN A 538 3.289 -11.242 5.493 1.00 0.22 C ATOM 1013 CG GLN A 538 3.714 -10.992 6.928 1.00 0.48 C ATOM 1014 CD GLN A 538 5.156 -11.386 7.182 1.00 0.59 C ATOM 1015 OE1 GLN A 538 5.844 -10.783 8.002 1.00 1.08 O ATOM 1016 NE2 GLN A 538 5.624 -12.405 6.480 1.00 0.47 N ATOM 0 H GLN A 538 2.502 -8.972 4.831 1.00 0.13 H new ATOM 0 HA GLN A 538 5.044 -10.221 4.835 1.00 0.16 H new ATOM 0 HB2 GLN A 538 2.217 -11.064 5.404 1.00 0.22 H new ATOM 0 HB3 GLN A 538 3.459 -12.291 5.250 1.00 0.22 H new ATOM 0 HG2 GLN A 538 3.582 -9.936 7.164 1.00 0.48 H new ATOM 0 HG3 GLN A 538 3.064 -11.553 7.599 1.00 0.48 H new ATOM 0 HE21 GLN A 538 5.022 -12.881 5.808 1.00 0.47 H new ATOM 0 HE22 GLN A 538 6.587 -12.715 6.611 1.00 0.47 H new ATOM 1025 N GLU A 539 2.924 -11.059 2.434 1.00 0.16 N ATOM 1026 CA GLU A 539 2.843 -11.593 1.077 1.00 0.20 C ATOM 1027 C GLU A 539 3.881 -10.923 0.191 1.00 0.19 C ATOM 1028 O GLU A 539 4.522 -11.568 -0.637 1.00 0.25 O ATOM 1029 CB GLU A 539 1.448 -11.350 0.491 1.00 0.29 C ATOM 1030 CG GLU A 539 0.326 -12.025 1.256 1.00 0.65 C ATOM 1031 CD GLU A 539 0.278 -13.520 1.016 1.00 1.45 C ATOM 1032 OE1 GLU A 539 1.052 -14.255 1.662 1.00 2.07 O ATOM 1033 OE2 GLU A 539 -0.532 -13.968 0.183 1.00 1.88 O ATOM 0 H GLU A 539 2.043 -10.692 2.793 1.00 0.16 H new ATOM 0 HA GLU A 539 3.034 -12.665 1.117 1.00 0.20 H new ATOM 0 HB2 GLU A 539 1.260 -10.277 0.464 1.00 0.29 H new ATOM 0 HB3 GLU A 539 1.433 -11.703 -0.540 1.00 0.29 H new ATOM 0 HG2 GLU A 539 0.452 -11.835 2.322 1.00 0.65 H new ATOM 0 HG3 GLU A 539 -0.626 -11.583 0.964 1.00 0.65 H new ATOM 1040 N MET A 540 4.034 -9.622 0.383 1.00 0.16 N ATOM 1041 CA MET A 540 5.025 -8.840 -0.335 1.00 0.16 C ATOM 1042 C MET A 540 6.427 -9.394 -0.123 1.00 0.16 C ATOM 1043 O MET A 540 7.192 -9.563 -1.073 1.00 0.19 O ATOM 1044 CB MET A 540 4.962 -7.391 0.115 1.00 0.14 C ATOM 1045 CG MET A 540 3.731 -6.684 -0.396 1.00 0.18 C ATOM 1046 SD MET A 540 3.655 -4.962 0.092 1.00 0.19 S ATOM 1047 CE MET A 540 2.293 -4.454 -0.939 1.00 0.25 C ATOM 0 H MET A 540 3.474 -9.080 1.041 1.00 0.16 H new ATOM 0 HA MET A 540 4.799 -8.899 -1.400 1.00 0.16 H new ATOM 0 HB2 MET A 540 4.975 -7.351 1.204 1.00 0.14 H new ATOM 0 HB3 MET A 540 5.851 -6.866 -0.234 1.00 0.14 H new ATOM 0 HG2 MET A 540 3.708 -6.748 -1.484 1.00 0.18 H new ATOM 0 HG3 MET A 540 2.844 -7.199 -0.027 1.00 0.18 H new ATOM 0 HE1 MET A 540 2.031 -3.420 -0.713 1.00 0.25 H new ATOM 0 HE2 MET A 540 2.580 -4.535 -1.987 1.00 0.25 H new ATOM 0 HE3 MET A 540 1.433 -5.096 -0.748 1.00 0.25 H new ATOM 1057 N VAL A 541 6.750 -9.686 1.126 1.00 0.14 N ATOM 1058 CA VAL A 541 8.051 -10.233 1.473 1.00 0.16 C ATOM 1059 C VAL A 541 8.194 -11.664 0.959 1.00 0.20 C ATOM 1060 O VAL A 541 9.189 -12.003 0.318 1.00 0.24 O ATOM 1061 CB VAL A 541 8.283 -10.204 3.000 1.00 0.18 C ATOM 1062 CG1 VAL A 541 9.662 -10.737 3.355 1.00 0.23 C ATOM 1063 CG2 VAL A 541 8.101 -8.793 3.533 1.00 0.16 C ATOM 0 H VAL A 541 6.125 -9.552 1.921 1.00 0.14 H new ATOM 0 HA VAL A 541 8.804 -9.606 0.995 1.00 0.16 H new ATOM 0 HB VAL A 541 7.544 -10.853 3.469 1.00 0.18 H new ATOM 0 HG11 VAL A 541 9.797 -10.705 4.436 1.00 0.23 H new ATOM 0 HG12 VAL A 541 9.755 -11.766 3.008 1.00 0.23 H new ATOM 0 HG13 VAL A 541 10.424 -10.123 2.875 1.00 0.23 H new ATOM 0 HG21 VAL A 541 8.267 -8.787 4.610 1.00 0.16 H new ATOM 0 HG22 VAL A 541 8.817 -8.127 3.051 1.00 0.16 H new ATOM 0 HG23 VAL A 541 7.088 -8.452 3.320 1.00 0.16 H new ATOM 1073 N GLU A 542 7.180 -12.484 1.214 1.00 0.20 N ATOM 1074 CA GLU A 542 7.203 -13.889 0.828 1.00 0.26 C ATOM 1075 C GLU A 542 7.347 -14.061 -0.678 1.00 0.28 C ATOM 1076 O GLU A 542 8.000 -14.992 -1.144 1.00 0.36 O ATOM 1077 CB GLU A 542 5.925 -14.571 1.302 1.00 0.31 C ATOM 1078 CG GLU A 542 5.775 -14.563 2.813 1.00 0.34 C ATOM 1079 CD GLU A 542 4.457 -15.137 3.287 1.00 0.51 C ATOM 1080 OE1 GLU A 542 4.039 -16.184 2.753 1.00 0.77 O ATOM 1081 OE2 GLU A 542 3.819 -14.537 4.180 1.00 0.77 O ATOM 0 H GLU A 542 6.325 -12.196 1.690 1.00 0.20 H new ATOM 0 HA GLU A 542 8.071 -14.350 1.300 1.00 0.26 H new ATOM 0 HB2 GLU A 542 5.066 -14.072 0.854 1.00 0.31 H new ATOM 0 HB3 GLU A 542 5.916 -15.601 0.947 1.00 0.31 H new ATOM 0 HG2 GLU A 542 6.592 -15.133 3.255 1.00 0.34 H new ATOM 0 HG3 GLU A 542 5.869 -13.539 3.175 1.00 0.34 H new ATOM 1088 N SER A 543 6.746 -13.161 -1.439 1.00 0.27 N ATOM 1089 CA SER A 543 6.764 -13.270 -2.888 1.00 0.32 C ATOM 1090 C SER A 543 8.039 -12.664 -3.481 1.00 0.32 C ATOM 1091 O SER A 543 8.266 -12.738 -4.688 1.00 0.43 O ATOM 1092 CB SER A 543 5.531 -12.593 -3.480 1.00 0.37 C ATOM 1093 OG SER A 543 4.349 -13.068 -2.856 1.00 1.22 O ATOM 0 H SER A 543 6.242 -12.350 -1.079 1.00 0.27 H new ATOM 0 HA SER A 543 6.750 -14.329 -3.145 1.00 0.32 H new ATOM 0 HB2 SER A 543 5.607 -11.513 -3.352 1.00 0.37 H new ATOM 0 HB3 SER A 543 5.484 -12.785 -4.552 1.00 0.37 H new ATOM 0 HG SER A 543 4.307 -12.732 -1.936 1.00 1.22 H new ATOM 1099 N GLY A 544 8.863 -12.060 -2.633 1.00 0.27 N ATOM 1100 CA GLY A 544 10.138 -11.531 -3.089 1.00 0.30 C ATOM 1101 C GLY A 544 10.059 -10.097 -3.578 1.00 0.32 C ATOM 1102 O GLY A 544 10.957 -9.625 -4.280 1.00 0.54 O ATOM 0 H GLY A 544 8.673 -11.926 -1.640 1.00 0.27 H new ATOM 0 HA2 GLY A 544 10.859 -11.589 -2.273 1.00 0.30 H new ATOM 0 HA3 GLY A 544 10.516 -12.161 -3.894 1.00 0.30 H new ATOM 1106 N TYR A 545 8.996 -9.399 -3.213 1.00 0.21 N ATOM 1107 CA TYR A 545 8.846 -8.001 -3.586 1.00 0.21 C ATOM 1108 C TYR A 545 9.515 -7.109 -2.551 1.00 0.19 C ATOM 1109 O TYR A 545 10.369 -6.284 -2.879 1.00 0.27 O ATOM 1110 CB TYR A 545 7.368 -7.629 -3.714 1.00 0.23 C ATOM 1111 CG TYR A 545 6.629 -8.379 -4.800 1.00 0.29 C ATOM 1112 CD1 TYR A 545 7.033 -8.299 -6.128 1.00 0.35 C ATOM 1113 CD2 TYR A 545 5.526 -9.164 -4.496 1.00 0.36 C ATOM 1114 CE1 TYR A 545 6.355 -8.982 -7.122 1.00 0.43 C ATOM 1115 CE2 TYR A 545 4.843 -9.848 -5.483 1.00 0.44 C ATOM 1116 CZ TYR A 545 5.261 -9.754 -6.793 1.00 0.47 C ATOM 1117 OH TYR A 545 4.582 -10.438 -7.776 1.00 0.56 O ATOM 0 H TYR A 545 8.226 -9.776 -2.660 1.00 0.21 H new ATOM 0 HA TYR A 545 9.326 -7.852 -4.553 1.00 0.21 H new ATOM 0 HB2 TYR A 545 6.875 -7.815 -2.760 1.00 0.23 H new ATOM 0 HB3 TYR A 545 7.290 -6.560 -3.910 1.00 0.23 H new ATOM 0 HD1 TYR A 545 7.889 -7.694 -6.388 1.00 0.35 H new ATOM 0 HD2 TYR A 545 5.196 -9.242 -3.471 1.00 0.36 H new ATOM 0 HE1 TYR A 545 6.681 -8.911 -8.149 1.00 0.43 H new ATOM 0 HE2 TYR A 545 3.985 -10.454 -5.229 1.00 0.44 H new ATOM 0 HH TYR A 545 3.838 -10.934 -7.375 1.00 0.56 H new ATOM 1127 N VAL A 546 9.132 -7.300 -1.297 1.00 0.17 N ATOM 1128 CA VAL A 546 9.654 -6.497 -0.203 1.00 0.15 C ATOM 1129 C VAL A 546 10.632 -7.311 0.634 1.00 0.16 C ATOM 1130 O VAL A 546 10.489 -8.526 0.771 1.00 0.17 O ATOM 1131 CB VAL A 546 8.509 -5.971 0.700 1.00 0.14 C ATOM 1132 CG1 VAL A 546 9.053 -5.175 1.881 1.00 0.16 C ATOM 1133 CG2 VAL A 546 7.544 -5.123 -0.116 1.00 0.14 C ATOM 0 H VAL A 546 8.457 -8.009 -1.012 1.00 0.17 H new ATOM 0 HA VAL A 546 10.174 -5.643 -0.637 1.00 0.15 H new ATOM 0 HB VAL A 546 7.973 -6.831 1.100 1.00 0.14 H new ATOM 0 HG11 VAL A 546 8.224 -4.821 2.494 1.00 0.16 H new ATOM 0 HG12 VAL A 546 9.702 -5.813 2.482 1.00 0.16 H new ATOM 0 HG13 VAL A 546 9.623 -4.322 1.513 1.00 0.16 H new ATOM 0 HG21 VAL A 546 6.744 -4.759 0.529 1.00 0.14 H new ATOM 0 HG22 VAL A 546 8.078 -4.275 -0.545 1.00 0.14 H new ATOM 0 HG23 VAL A 546 7.118 -5.726 -0.917 1.00 0.14 H new ATOM 1143 N CYS A 547 11.637 -6.639 1.162 1.00 0.19 N ATOM 1144 CA CYS A 547 12.565 -7.258 2.086 1.00 0.22 C ATOM 1145 C CYS A 547 11.975 -7.190 3.488 1.00 0.20 C ATOM 1146 O CYS A 547 11.299 -6.218 3.838 1.00 0.21 O ATOM 1147 CB CYS A 547 13.916 -6.545 2.029 1.00 0.30 C ATOM 1148 SG CYS A 547 15.202 -7.295 3.054 1.00 0.43 S ATOM 0 H CYS A 547 11.831 -5.657 0.964 1.00 0.19 H new ATOM 0 HA CYS A 547 12.725 -8.301 1.813 1.00 0.22 H new ATOM 0 HB2 CYS A 547 14.259 -6.525 0.995 1.00 0.30 H new ATOM 0 HB3 CYS A 547 13.779 -5.509 2.339 1.00 0.30 H new ATOM 0 HG CYS A 547 16.304 -6.617 2.932 1.00 0.43 H new ATOM 1154 N GLU A 548 12.233 -8.218 4.289 1.00 0.22 N ATOM 1155 CA GLU A 548 11.603 -8.360 5.600 1.00 0.24 C ATOM 1156 C GLU A 548 12.001 -7.246 6.570 1.00 0.26 C ATOM 1157 O GLU A 548 11.494 -7.180 7.686 1.00 0.37 O ATOM 1158 CB GLU A 548 11.906 -9.746 6.195 1.00 0.31 C ATOM 1159 CG GLU A 548 13.386 -10.116 6.268 1.00 1.43 C ATOM 1160 CD GLU A 548 14.147 -9.376 7.349 1.00 2.08 C ATOM 1161 OE1 GLU A 548 13.846 -9.588 8.540 1.00 2.51 O ATOM 1162 OE2 GLU A 548 15.046 -8.577 7.011 1.00 2.72 O ATOM 0 H GLU A 548 12.879 -8.971 4.052 1.00 0.22 H new ATOM 0 HA GLU A 548 10.527 -8.269 5.450 1.00 0.24 H new ATOM 0 HB2 GLU A 548 11.487 -9.791 7.200 1.00 0.31 H new ATOM 0 HB3 GLU A 548 11.389 -10.499 5.600 1.00 0.31 H new ATOM 0 HG2 GLU A 548 13.475 -11.188 6.443 1.00 1.43 H new ATOM 0 HG3 GLU A 548 13.851 -9.911 5.304 1.00 1.43 H new ATOM 1169 N GLY A 549 12.894 -6.366 6.136 1.00 0.23 N ATOM 1170 CA GLY A 549 13.312 -5.267 6.975 1.00 0.27 C ATOM 1171 C GLY A 549 12.401 -4.060 6.863 1.00 0.23 C ATOM 1172 O GLY A 549 12.497 -3.135 7.668 1.00 0.32 O ATOM 0 H GLY A 549 13.335 -6.396 5.217 1.00 0.23 H new ATOM 0 HA2 GLY A 549 13.341 -5.599 8.013 1.00 0.27 H new ATOM 0 HA3 GLY A 549 14.327 -4.976 6.705 1.00 0.27 H new ATOM 1176 N ASP A 550 11.512 -4.060 5.869 1.00 0.17 N ATOM 1177 CA ASP A 550 10.613 -2.924 5.663 1.00 0.22 C ATOM 1178 C ASP A 550 9.154 -3.369 5.692 1.00 0.16 C ATOM 1179 O ASP A 550 8.285 -2.734 5.098 1.00 0.20 O ATOM 1180 CB ASP A 550 10.911 -2.224 4.332 1.00 0.35 C ATOM 1181 CG ASP A 550 10.598 -0.761 4.372 1.00 0.77 C ATOM 1182 OD1 ASP A 550 11.126 -0.074 5.255 1.00 0.79 O ATOM 1183 OD2 ASP A 550 9.807 -0.297 3.511 1.00 1.23 O ATOM 0 H ASP A 550 11.395 -4.823 5.202 1.00 0.17 H new ATOM 0 HA ASP A 550 10.783 -2.220 6.478 1.00 0.22 H new ATOM 0 HB2 ASP A 550 11.963 -2.361 4.081 1.00 0.35 H new ATOM 0 HB3 ASP A 550 10.330 -2.695 3.539 1.00 0.35 H new ATOM 1188 N HIS A 551 8.890 -4.458 6.403 1.00 0.15 N ATOM 1189 CA HIS A 551 7.542 -5.021 6.493 1.00 0.16 C ATOM 1190 C HIS A 551 6.548 -3.998 7.048 1.00 0.17 C ATOM 1191 O HIS A 551 5.481 -3.783 6.473 1.00 0.21 O ATOM 1192 CB HIS A 551 7.558 -6.275 7.381 1.00 0.17 C ATOM 1193 CG HIS A 551 6.195 -6.796 7.734 1.00 0.18 C ATOM 1194 ND1 HIS A 551 5.517 -6.420 8.876 1.00 0.22 N ATOM 1195 CD2 HIS A 551 5.377 -7.657 7.086 1.00 0.21 C ATOM 1196 CE1 HIS A 551 4.347 -7.022 8.912 1.00 0.24 C ATOM 1197 NE2 HIS A 551 4.236 -7.779 7.840 1.00 0.23 N ATOM 0 H HIS A 551 9.594 -4.974 6.930 1.00 0.15 H new ATOM 0 HA HIS A 551 7.220 -5.292 5.488 1.00 0.16 H new ATOM 0 HB2 HIS A 551 8.114 -7.061 6.870 1.00 0.17 H new ATOM 0 HB3 HIS A 551 8.098 -6.049 8.301 1.00 0.17 H new ATOM 0 HD2 HIS A 551 5.583 -8.155 6.150 1.00 0.21 H new ATOM 0 HE1 HIS A 551 3.604 -6.914 9.689 1.00 0.24 H new ATOM 0 HE2 HIS A 551 3.432 -8.362 7.607 1.00 0.23 H new ATOM 1206 N LYS A 552 6.905 -3.376 8.166 1.00 0.20 N ATOM 1207 CA LYS A 552 6.017 -2.435 8.844 1.00 0.27 C ATOM 1208 C LYS A 552 5.820 -1.175 8.006 1.00 0.22 C ATOM 1209 O LYS A 552 4.756 -0.553 8.032 1.00 0.23 O ATOM 1210 CB LYS A 552 6.590 -2.074 10.216 1.00 0.41 C ATOM 1211 CG LYS A 552 5.674 -1.200 11.057 1.00 1.40 C ATOM 1212 CD LYS A 552 6.248 -0.940 12.440 1.00 1.75 C ATOM 1213 CE LYS A 552 7.536 -0.134 12.378 1.00 2.03 C ATOM 1214 NZ LYS A 552 8.085 0.140 13.730 1.00 2.90 N ATOM 0 H LYS A 552 7.807 -3.506 8.625 1.00 0.20 H new ATOM 0 HA LYS A 552 5.045 -2.910 8.977 1.00 0.27 H new ATOM 0 HB2 LYS A 552 6.802 -2.993 10.763 1.00 0.41 H new ATOM 0 HB3 LYS A 552 7.541 -1.559 10.077 1.00 0.41 H new ATOM 0 HG2 LYS A 552 5.511 -0.250 10.548 1.00 1.40 H new ATOM 0 HG3 LYS A 552 4.701 -1.682 11.153 1.00 1.40 H new ATOM 0 HD2 LYS A 552 5.514 -0.405 13.043 1.00 1.75 H new ATOM 0 HD3 LYS A 552 6.438 -1.890 12.938 1.00 1.75 H new ATOM 0 HE2 LYS A 552 8.276 -0.677 11.789 1.00 2.03 H new ATOM 0 HE3 LYS A 552 7.349 0.809 11.864 1.00 2.03 H new ATOM 0 HZ1 LYS A 552 8.963 0.691 13.643 1.00 2.90 H new ATOM 0 HZ2 LYS A 552 7.390 0.680 14.284 1.00 2.90 H new ATOM 0 HZ3 LYS A 552 8.288 -0.759 14.211 1.00 2.90 H new ATOM 1228 N THR A 553 6.852 -0.820 7.257 1.00 0.21 N ATOM 1229 CA THR A 553 6.818 0.344 6.388 1.00 0.21 C ATOM 1230 C THR A 553 5.821 0.147 5.246 1.00 0.16 C ATOM 1231 O THR A 553 4.973 1.005 4.989 1.00 0.17 O ATOM 1232 CB THR A 553 8.217 0.601 5.814 1.00 0.26 C ATOM 1233 OG1 THR A 553 9.155 0.769 6.882 1.00 0.35 O ATOM 1234 CG2 THR A 553 8.249 1.823 4.913 1.00 0.26 C ATOM 0 H THR A 553 7.735 -1.330 7.235 1.00 0.21 H new ATOM 0 HA THR A 553 6.499 1.203 6.978 1.00 0.21 H new ATOM 0 HB THR A 553 8.487 -0.265 5.209 1.00 0.26 H new ATOM 0 HG1 THR A 553 10.050 0.517 6.574 1.00 0.35 H new ATOM 0 HG21 THR A 553 9.259 1.966 4.530 1.00 0.26 H new ATOM 0 HG22 THR A 553 7.562 1.679 4.079 1.00 0.26 H new ATOM 0 HG23 THR A 553 7.949 2.703 5.482 1.00 0.26 H new ATOM 1242 N MET A 554 5.919 -0.999 4.583 1.00 0.12 N ATOM 1243 CA MET A 554 5.029 -1.330 3.476 1.00 0.12 C ATOM 1244 C MET A 554 3.596 -1.436 3.962 1.00 0.12 C ATOM 1245 O MET A 554 2.667 -0.952 3.317 1.00 0.14 O ATOM 1246 CB MET A 554 5.455 -2.644 2.838 1.00 0.13 C ATOM 1247 CG MET A 554 6.867 -2.611 2.303 1.00 0.12 C ATOM 1248 SD MET A 554 7.113 -1.325 1.070 1.00 0.13 S ATOM 1249 CE MET A 554 8.884 -1.434 0.841 1.00 0.14 C ATOM 0 H MET A 554 6.610 -1.719 4.794 1.00 0.12 H new ATOM 0 HA MET A 554 5.090 -0.535 2.733 1.00 0.12 H new ATOM 0 HB2 MET A 554 5.370 -3.443 3.574 1.00 0.13 H new ATOM 0 HB3 MET A 554 4.770 -2.886 2.025 1.00 0.13 H new ATOM 0 HG2 MET A 554 7.560 -2.454 3.129 1.00 0.12 H new ATOM 0 HG3 MET A 554 7.108 -3.580 1.865 1.00 0.12 H new ATOM 0 HE1 MET A 554 9.308 -0.431 0.799 1.00 0.14 H new ATOM 0 HE2 MET A 554 9.326 -1.980 1.675 1.00 0.14 H new ATOM 0 HE3 MET A 554 9.099 -1.958 -0.090 1.00 0.14 H new ATOM 1259 N ALA A 555 3.433 -2.066 5.117 1.00 0.12 N ATOM 1260 CA ALA A 555 2.129 -2.205 5.745 1.00 0.14 C ATOM 1261 C ALA A 555 1.515 -0.841 6.016 1.00 0.13 C ATOM 1262 O ALA A 555 0.305 -0.661 5.901 1.00 0.15 O ATOM 1263 CB ALA A 555 2.258 -2.982 7.041 1.00 0.17 C ATOM 0 H ALA A 555 4.197 -2.492 5.642 1.00 0.12 H new ATOM 0 HA ALA A 555 1.474 -2.749 5.064 1.00 0.14 H new ATOM 0 HB1 ALA A 555 1.277 -3.081 7.505 1.00 0.17 H new ATOM 0 HB2 ALA A 555 2.663 -3.972 6.833 1.00 0.17 H new ATOM 0 HB3 ALA A 555 2.927 -2.451 7.718 1.00 0.17 H new ATOM 1269 N LYS A 556 2.359 0.119 6.370 1.00 0.13 N ATOM 1270 CA LYS A 556 1.904 1.463 6.643 1.00 0.15 C ATOM 1271 C LYS A 556 1.444 2.137 5.364 1.00 0.16 C ATOM 1272 O LYS A 556 0.442 2.838 5.361 1.00 0.20 O ATOM 1273 CB LYS A 556 3.009 2.282 7.301 1.00 0.20 C ATOM 1274 CG LYS A 556 2.542 3.649 7.765 1.00 0.40 C ATOM 1275 CD LYS A 556 1.401 3.540 8.768 1.00 0.87 C ATOM 1276 CE LYS A 556 0.910 4.906 9.214 1.00 1.31 C ATOM 1277 NZ LYS A 556 -0.273 4.800 10.109 1.00 1.83 N ATOM 0 H LYS A 556 3.365 -0.015 6.473 1.00 0.13 H new ATOM 0 HA LYS A 556 1.060 1.404 7.331 1.00 0.15 H new ATOM 0 HB2 LYS A 556 3.402 1.730 8.155 1.00 0.20 H new ATOM 0 HB3 LYS A 556 3.830 2.406 6.595 1.00 0.20 H new ATOM 0 HG2 LYS A 556 3.376 4.185 8.218 1.00 0.40 H new ATOM 0 HG3 LYS A 556 2.217 4.234 6.905 1.00 0.40 H new ATOM 0 HD2 LYS A 556 0.576 2.985 8.321 1.00 0.87 H new ATOM 0 HD3 LYS A 556 1.734 2.972 9.637 1.00 0.87 H new ATOM 0 HE2 LYS A 556 1.713 5.430 9.733 1.00 1.31 H new ATOM 0 HE3 LYS A 556 0.652 5.503 8.340 1.00 1.31 H new ATOM 0 HZ1 LYS A 556 -0.580 5.752 10.393 1.00 1.83 H new ATOM 0 HZ2 LYS A 556 -1.048 4.322 9.605 1.00 1.83 H new ATOM 0 HZ3 LYS A 556 -0.020 4.251 10.955 1.00 1.83 H new ATOM 1291 N ALA A 557 2.174 1.909 4.281 1.00 0.15 N ATOM 1292 CA ALA A 557 1.792 2.438 2.980 1.00 0.16 C ATOM 1293 C ALA A 557 0.420 1.917 2.587 1.00 0.15 C ATOM 1294 O ALA A 557 -0.452 2.673 2.151 1.00 0.17 O ATOM 1295 CB ALA A 557 2.821 2.048 1.930 1.00 0.18 C ATOM 0 H ALA A 557 3.034 1.361 4.278 1.00 0.15 H new ATOM 0 HA ALA A 557 1.751 3.525 3.042 1.00 0.16 H new ATOM 0 HB1 ALA A 557 2.523 2.450 0.962 1.00 0.18 H new ATOM 0 HB2 ALA A 557 3.795 2.452 2.207 1.00 0.18 H new ATOM 0 HB3 ALA A 557 2.884 0.962 1.868 1.00 0.18 H new ATOM 1301 N ILE A 558 0.249 0.615 2.750 1.00 0.14 N ATOM 1302 CA ILE A 558 -1.015 -0.041 2.501 1.00 0.14 C ATOM 1303 C ILE A 558 -2.107 0.534 3.398 1.00 0.14 C ATOM 1304 O ILE A 558 -3.140 0.990 2.913 1.00 0.16 O ATOM 1305 CB ILE A 558 -0.870 -1.555 2.744 1.00 0.14 C ATOM 1306 CG1 ILE A 558 0.203 -2.122 1.816 1.00 0.17 C ATOM 1307 CG2 ILE A 558 -2.192 -2.276 2.541 1.00 0.18 C ATOM 1308 CD1 ILE A 558 0.531 -3.576 2.075 1.00 0.18 C ATOM 0 H ILE A 558 0.989 -0.015 3.060 1.00 0.14 H new ATOM 0 HA ILE A 558 -1.301 0.131 1.463 1.00 0.14 H new ATOM 0 HB ILE A 558 -0.568 -1.713 3.779 1.00 0.14 H new ATOM 0 HG12 ILE A 558 -0.129 -2.013 0.783 1.00 0.17 H new ATOM 0 HG13 ILE A 558 1.112 -1.530 1.923 1.00 0.17 H new ATOM 0 HG21 ILE A 558 -2.056 -3.343 2.720 1.00 0.18 H new ATOM 0 HG22 ILE A 558 -2.932 -1.883 3.238 1.00 0.18 H new ATOM 0 HG23 ILE A 558 -2.538 -2.121 1.519 1.00 0.18 H new ATOM 0 HD11 ILE A 558 1.300 -3.905 1.377 1.00 0.18 H new ATOM 0 HD12 ILE A 558 0.895 -3.691 3.096 1.00 0.18 H new ATOM 0 HD13 ILE A 558 -0.365 -4.181 1.939 1.00 0.18 H new ATOM 1320 N LYS A 559 -1.850 0.546 4.701 1.00 0.14 N ATOM 1321 CA LYS A 559 -2.830 1.008 5.676 1.00 0.17 C ATOM 1322 C LYS A 559 -3.169 2.484 5.473 1.00 0.18 C ATOM 1323 O LYS A 559 -4.317 2.889 5.648 1.00 0.23 O ATOM 1324 CB LYS A 559 -2.320 0.788 7.096 1.00 0.21 C ATOM 1325 CG LYS A 559 -3.414 0.935 8.133 1.00 0.34 C ATOM 1326 CD LYS A 559 -2.940 0.551 9.516 1.00 0.93 C ATOM 1327 CE LYS A 559 -4.111 0.455 10.473 1.00 1.61 C ATOM 1328 NZ LYS A 559 -4.745 1.778 10.725 1.00 2.20 N ATOM 0 H LYS A 559 -0.966 0.239 5.108 1.00 0.14 H new ATOM 0 HA LYS A 559 -3.738 0.424 5.526 1.00 0.17 H new ATOM 0 HB2 LYS A 559 -1.883 -0.208 7.172 1.00 0.21 H new ATOM 0 HB3 LYS A 559 -1.524 1.502 7.308 1.00 0.21 H new ATOM 0 HG2 LYS A 559 -3.766 1.966 8.144 1.00 0.34 H new ATOM 0 HG3 LYS A 559 -4.263 0.311 7.855 1.00 0.34 H new ATOM 0 HD2 LYS A 559 -2.417 -0.405 9.475 1.00 0.93 H new ATOM 0 HD3 LYS A 559 -2.226 1.290 9.880 1.00 0.93 H new ATOM 0 HE2 LYS A 559 -4.855 -0.230 10.066 1.00 1.61 H new ATOM 0 HE3 LYS A 559 -3.771 0.032 11.418 1.00 1.61 H new ATOM 0 HZ1 LYS A 559 -5.540 1.662 11.385 1.00 2.20 H new ATOM 0 HZ2 LYS A 559 -4.044 2.426 11.138 1.00 2.20 H new ATOM 0 HZ3 LYS A 559 -5.094 2.172 9.828 1.00 2.20 H new ATOM 1342 N ASP A 560 -2.170 3.282 5.108 1.00 0.20 N ATOM 1343 CA ASP A 560 -2.376 4.707 4.870 1.00 0.25 C ATOM 1344 C ASP A 560 -3.360 4.905 3.728 1.00 0.20 C ATOM 1345 O ASP A 560 -4.335 5.650 3.850 1.00 0.22 O ATOM 1346 CB ASP A 560 -1.048 5.393 4.544 1.00 0.34 C ATOM 1347 CG ASP A 560 -1.172 6.900 4.423 1.00 0.60 C ATOM 1348 OD1 ASP A 560 -1.612 7.380 3.355 1.00 1.03 O ATOM 1349 OD2 ASP A 560 -0.847 7.608 5.394 1.00 0.75 O ATOM 0 H ASP A 560 -1.210 2.966 4.971 1.00 0.20 H new ATOM 0 HA ASP A 560 -2.785 5.156 5.775 1.00 0.25 H new ATOM 0 HB2 ASP A 560 -0.322 5.155 5.322 1.00 0.34 H new ATOM 0 HB3 ASP A 560 -0.657 4.990 3.610 1.00 0.34 H new ATOM 1354 N ARG A 561 -3.118 4.195 2.634 1.00 0.20 N ATOM 1355 CA ARG A 561 -3.964 4.284 1.464 1.00 0.19 C ATOM 1356 C ARG A 561 -5.346 3.718 1.762 1.00 0.18 C ATOM 1357 O ARG A 561 -6.353 4.341 1.440 1.00 0.20 O ATOM 1358 CB ARG A 561 -3.319 3.548 0.288 1.00 0.19 C ATOM 1359 CG ARG A 561 -4.070 3.706 -1.024 1.00 0.21 C ATOM 1360 CD ARG A 561 -4.484 5.151 -1.250 1.00 0.25 C ATOM 1361 NE ARG A 561 -4.707 5.471 -2.659 1.00 0.64 N ATOM 1362 CZ ARG A 561 -5.710 6.236 -3.096 1.00 0.85 C ATOM 1363 NH1 ARG A 561 -6.642 6.659 -2.252 1.00 1.57 N ATOM 1364 NH2 ARG A 561 -5.786 6.570 -4.379 1.00 1.32 N ATOM 0 H ARG A 561 -2.335 3.548 2.538 1.00 0.20 H new ATOM 0 HA ARG A 561 -4.078 5.334 1.193 1.00 0.19 H new ATOM 0 HB2 ARG A 561 -2.300 3.913 0.158 1.00 0.19 H new ATOM 0 HB3 ARG A 561 -3.249 2.487 0.530 1.00 0.19 H new ATOM 0 HG2 ARG A 561 -3.441 3.372 -1.849 1.00 0.21 H new ATOM 0 HG3 ARG A 561 -4.954 3.068 -1.019 1.00 0.21 H new ATOM 0 HD2 ARG A 561 -5.397 5.353 -0.689 1.00 0.25 H new ATOM 0 HD3 ARG A 561 -3.713 5.810 -0.852 1.00 0.25 H new ATOM 0 HE ARG A 561 -4.059 5.088 -3.347 1.00 0.64 H new ATOM 0 HH11 ARG A 561 -6.593 6.400 -1.267 1.00 1.57 H new ATOM 0 HH12 ARG A 561 -7.407 7.243 -2.588 1.00 1.57 H new ATOM 0 HH21 ARG A 561 -5.077 6.242 -5.034 1.00 1.32 H new ATOM 0 HH22 ARG A 561 -6.554 7.155 -4.709 1.00 1.32 H new ATOM 1378 N VAL A 562 -5.383 2.548 2.394 1.00 0.16 N ATOM 1379 CA VAL A 562 -6.637 1.907 2.761 1.00 0.18 C ATOM 1380 C VAL A 562 -7.472 2.815 3.662 1.00 0.21 C ATOM 1381 O VAL A 562 -8.693 2.889 3.525 1.00 0.24 O ATOM 1382 CB VAL A 562 -6.380 0.555 3.464 1.00 0.18 C ATOM 1383 CG1 VAL A 562 -7.662 -0.006 4.044 1.00 0.22 C ATOM 1384 CG2 VAL A 562 -5.764 -0.439 2.492 1.00 0.18 C ATOM 0 H VAL A 562 -4.551 2.023 2.663 1.00 0.16 H new ATOM 0 HA VAL A 562 -7.195 1.722 1.843 1.00 0.18 H new ATOM 0 HB VAL A 562 -5.681 0.727 4.282 1.00 0.18 H new ATOM 0 HG11 VAL A 562 -7.454 -0.958 4.533 1.00 0.22 H new ATOM 0 HG12 VAL A 562 -8.069 0.695 4.772 1.00 0.22 H new ATOM 0 HG13 VAL A 562 -8.386 -0.160 3.244 1.00 0.22 H new ATOM 0 HG21 VAL A 562 -5.589 -1.386 3.002 1.00 0.18 H new ATOM 0 HG22 VAL A 562 -6.444 -0.598 1.655 1.00 0.18 H new ATOM 0 HG23 VAL A 562 -4.817 -0.046 2.121 1.00 0.18 H new ATOM 1394 N SER A 563 -6.804 3.519 4.565 1.00 0.23 N ATOM 1395 CA SER A 563 -7.475 4.446 5.460 1.00 0.28 C ATOM 1396 C SER A 563 -8.110 5.586 4.663 1.00 0.32 C ATOM 1397 O SER A 563 -9.248 5.966 4.917 1.00 0.35 O ATOM 1398 CB SER A 563 -6.483 5.001 6.483 1.00 0.34 C ATOM 1399 OG SER A 563 -7.149 5.607 7.579 1.00 0.84 O ATOM 0 H SER A 563 -5.794 3.464 4.696 1.00 0.23 H new ATOM 0 HA SER A 563 -8.263 3.913 5.991 1.00 0.28 H new ATOM 0 HB2 SER A 563 -5.844 4.196 6.845 1.00 0.34 H new ATOM 0 HB3 SER A 563 -5.833 5.732 6.002 1.00 0.34 H new ATOM 0 HG SER A 563 -6.487 5.950 8.215 1.00 0.84 H new ATOM 1405 N LEU A 564 -7.369 6.112 3.690 1.00 0.35 N ATOM 1406 CA LEU A 564 -7.875 7.172 2.819 1.00 0.42 C ATOM 1407 C LEU A 564 -9.026 6.652 1.964 1.00 0.43 C ATOM 1408 O LEU A 564 -10.019 7.344 1.738 1.00 0.51 O ATOM 1409 CB LEU A 564 -6.754 7.694 1.915 1.00 0.53 C ATOM 1410 CG LEU A 564 -5.559 8.307 2.644 1.00 0.98 C ATOM 1411 CD1 LEU A 564 -4.439 8.612 1.666 1.00 1.65 C ATOM 1412 CD2 LEU A 564 -5.980 9.567 3.376 1.00 1.70 C ATOM 0 H LEU A 564 -6.413 5.821 3.484 1.00 0.35 H new ATOM 0 HA LEU A 564 -8.239 7.988 3.444 1.00 0.42 H new ATOM 0 HB2 LEU A 564 -6.397 6.872 1.295 1.00 0.53 H new ATOM 0 HB3 LEU A 564 -7.171 8.443 1.242 1.00 0.53 H new ATOM 0 HG LEU A 564 -5.191 7.586 3.374 1.00 0.98 H new ATOM 0 HD11 LEU A 564 -3.596 9.048 2.202 1.00 1.65 H new ATOM 0 HD12 LEU A 564 -4.121 7.691 1.178 1.00 1.65 H new ATOM 0 HD13 LEU A 564 -4.794 9.317 0.914 1.00 1.65 H new ATOM 0 HD21 LEU A 564 -5.119 9.993 3.891 1.00 1.70 H new ATOM 0 HD22 LEU A 564 -6.370 10.291 2.660 1.00 1.70 H new ATOM 0 HD23 LEU A 564 -6.754 9.324 4.104 1.00 1.70 H new ATOM 1424 N ILE A 565 -8.866 5.428 1.487 1.00 0.39 N ATOM 1425 CA ILE A 565 -9.888 4.735 0.721 1.00 0.41 C ATOM 1426 C ILE A 565 -11.180 4.613 1.516 1.00 0.47 C ATOM 1427 O ILE A 565 -12.246 5.022 1.059 1.00 0.58 O ATOM 1428 CB ILE A 565 -9.361 3.346 0.312 1.00 0.35 C ATOM 1429 CG1 ILE A 565 -8.298 3.540 -0.761 1.00 0.30 C ATOM 1430 CG2 ILE A 565 -10.478 2.429 -0.167 1.00 0.38 C ATOM 1431 CD1 ILE A 565 -7.491 2.306 -1.069 1.00 0.24 C ATOM 0 H ILE A 565 -8.015 4.883 1.622 1.00 0.39 H new ATOM 0 HA ILE A 565 -10.113 5.312 -0.176 1.00 0.41 H new ATOM 0 HB ILE A 565 -8.925 2.854 1.182 1.00 0.35 H new ATOM 0 HG12 ILE A 565 -8.781 3.881 -1.677 1.00 0.30 H new ATOM 0 HG13 ILE A 565 -7.620 4.333 -0.444 1.00 0.30 H new ATOM 0 HG21 ILE A 565 -10.060 1.461 -0.445 1.00 0.38 H new ATOM 0 HG22 ILE A 565 -11.206 2.294 0.633 1.00 0.38 H new ATOM 0 HG23 ILE A 565 -10.968 2.874 -1.033 1.00 0.38 H new ATOM 0 HD11 ILE A 565 -6.758 2.534 -1.843 1.00 0.24 H new ATOM 0 HD12 ILE A 565 -6.975 1.974 -0.168 1.00 0.24 H new ATOM 0 HD13 ILE A 565 -8.155 1.515 -1.419 1.00 0.24 H new ATOM 1443 N LYS A 566 -11.070 4.090 2.724 1.00 0.42 N ATOM 1444 CA LYS A 566 -12.233 3.924 3.585 1.00 0.49 C ATOM 1445 C LYS A 566 -12.770 5.274 4.060 1.00 0.56 C ATOM 1446 O LYS A 566 -13.964 5.416 4.315 1.00 0.68 O ATOM 1447 CB LYS A 566 -11.901 3.029 4.776 1.00 0.45 C ATOM 1448 CG LYS A 566 -11.609 1.593 4.374 1.00 0.46 C ATOM 1449 CD LYS A 566 -11.412 0.703 5.588 1.00 0.49 C ATOM 1450 CE LYS A 566 -11.197 -0.749 5.185 1.00 0.54 C ATOM 1451 NZ LYS A 566 -11.182 -1.660 6.361 1.00 0.88 N ATOM 0 H LYS A 566 -10.191 3.773 3.133 1.00 0.42 H new ATOM 0 HA LYS A 566 -13.014 3.441 2.998 1.00 0.49 H new ATOM 0 HB2 LYS A 566 -11.037 3.437 5.301 1.00 0.45 H new ATOM 0 HB3 LYS A 566 -12.735 3.042 5.477 1.00 0.45 H new ATOM 0 HG2 LYS A 566 -12.431 1.209 3.770 1.00 0.46 H new ATOM 0 HG3 LYS A 566 -10.715 1.563 3.751 1.00 0.46 H new ATOM 0 HD2 LYS A 566 -10.554 1.053 6.162 1.00 0.49 H new ATOM 0 HD3 LYS A 566 -12.283 0.776 6.239 1.00 0.49 H new ATOM 0 HE2 LYS A 566 -11.987 -1.055 4.500 1.00 0.54 H new ATOM 0 HE3 LYS A 566 -10.254 -0.839 4.645 1.00 0.54 H new ATOM 0 HZ1 LYS A 566 -10.851 -2.601 6.067 1.00 0.88 H new ATOM 0 HZ2 LYS A 566 -10.542 -1.279 7.087 1.00 0.88 H new ATOM 0 HZ3 LYS A 566 -12.143 -1.738 6.752 1.00 0.88 H new ATOM 1465 N ARG A 567 -11.882 6.260 4.163 1.00 0.55 N ATOM 1466 CA ARG A 567 -12.260 7.619 4.534 1.00 0.68 C ATOM 1467 C ARG A 567 -13.217 8.210 3.501 1.00 0.85 C ATOM 1468 O ARG A 567 -14.215 8.836 3.855 1.00 0.96 O ATOM 1469 CB ARG A 567 -11.001 8.480 4.653 1.00 0.73 C ATOM 1470 CG ARG A 567 -11.255 9.941 4.974 1.00 1.10 C ATOM 1471 CD ARG A 567 -11.910 10.126 6.334 1.00 1.32 C ATOM 1472 NE ARG A 567 -13.345 10.376 6.229 1.00 1.82 N ATOM 1473 CZ ARG A 567 -14.163 10.487 7.276 1.00 2.40 C ATOM 1474 NH1 ARG A 567 -13.699 10.317 8.511 1.00 2.76 N ATOM 1475 NH2 ARG A 567 -15.447 10.773 7.086 1.00 3.00 N ATOM 0 H ARG A 567 -10.884 6.139 3.992 1.00 0.55 H new ATOM 0 HA ARG A 567 -12.773 7.599 5.495 1.00 0.68 H new ATOM 0 HB2 ARG A 567 -10.362 8.058 5.429 1.00 0.73 H new ATOM 0 HB3 ARG A 567 -10.447 8.420 3.716 1.00 0.73 H new ATOM 0 HG2 ARG A 567 -10.311 10.486 4.950 1.00 1.10 H new ATOM 0 HG3 ARG A 567 -11.893 10.375 4.204 1.00 1.10 H new ATOM 0 HD2 ARG A 567 -11.742 9.236 6.940 1.00 1.32 H new ATOM 0 HD3 ARG A 567 -11.435 10.959 6.853 1.00 1.32 H new ATOM 0 HE ARG A 567 -13.747 10.472 5.296 1.00 1.82 H new ATOM 0 HH11 ARG A 567 -12.713 10.101 8.660 1.00 2.76 H new ATOM 0 HH12 ARG A 567 -14.329 10.403 9.309 1.00 2.76 H new ATOM 0 HH21 ARG A 567 -15.805 10.907 6.140 1.00 3.00 H new ATOM 0 HH22 ARG A 567 -16.074 10.858 7.886 1.00 3.00 H new ATOM 1489 N LYS A 568 -12.912 7.995 2.226 1.00 0.95 N ATOM 1490 CA LYS A 568 -13.786 8.444 1.147 1.00 1.18 C ATOM 1491 C LYS A 568 -15.104 7.686 1.184 1.00 1.27 C ATOM 1492 O LYS A 568 -16.156 8.211 0.821 1.00 1.48 O ATOM 1493 CB LYS A 568 -13.114 8.246 -0.211 1.00 1.28 C ATOM 1494 CG LYS A 568 -11.900 9.136 -0.434 1.00 1.84 C ATOM 1495 CD LYS A 568 -12.243 10.615 -0.316 1.00 2.17 C ATOM 1496 CE LYS A 568 -13.301 11.034 -1.326 1.00 2.77 C ATOM 1497 NZ LYS A 568 -13.649 12.473 -1.201 1.00 3.47 N ATOM 0 H LYS A 568 -12.068 7.514 1.914 1.00 0.95 H new ATOM 0 HA LYS A 568 -13.981 9.507 1.289 1.00 1.18 H new ATOM 0 HB2 LYS A 568 -12.810 7.204 -0.307 1.00 1.28 H new ATOM 0 HB3 LYS A 568 -13.843 8.439 -0.998 1.00 1.28 H new ATOM 0 HG2 LYS A 568 -11.128 8.884 0.294 1.00 1.84 H new ATOM 0 HG3 LYS A 568 -11.483 8.939 -1.422 1.00 1.84 H new ATOM 0 HD2 LYS A 568 -12.600 10.826 0.692 1.00 2.17 H new ATOM 0 HD3 LYS A 568 -11.342 11.210 -0.466 1.00 2.17 H new ATOM 0 HE2 LYS A 568 -12.939 10.835 -2.335 1.00 2.77 H new ATOM 0 HE3 LYS A 568 -14.197 10.430 -1.184 1.00 2.77 H new ATOM 0 HZ1 LYS A 568 -14.373 12.718 -1.907 1.00 3.47 H new ATOM 0 HZ2 LYS A 568 -14.019 12.659 -0.247 1.00 3.47 H new ATOM 0 HZ3 LYS A 568 -12.799 13.051 -1.362 1.00 3.47 H new ATOM 1511 N ARG A 569 -15.036 6.450 1.658 1.00 1.16 N ATOM 1512 CA ARG A 569 -16.199 5.583 1.723 1.00 1.30 C ATOM 1513 C ARG A 569 -17.049 5.863 2.952 1.00 1.33 C ATOM 1514 O ARG A 569 -18.034 5.174 3.201 1.00 1.49 O ATOM 1515 CB ARG A 569 -15.772 4.135 1.723 1.00 1.22 C ATOM 1516 CG ARG A 569 -15.071 3.723 0.451 1.00 1.34 C ATOM 1517 CD ARG A 569 -14.986 2.228 0.390 1.00 1.18 C ATOM 1518 NE ARG A 569 -14.256 1.745 -0.771 1.00 1.70 N ATOM 1519 CZ ARG A 569 -14.197 0.465 -1.094 1.00 2.26 C ATOM 1520 NH1 ARG A 569 -14.841 -0.432 -0.357 1.00 2.66 N ATOM 1521 NH2 ARG A 569 -13.491 0.071 -2.138 1.00 3.05 N ATOM 0 H ARG A 569 -14.177 6.024 2.006 1.00 1.16 H new ATOM 0 HA ARG A 569 -16.805 5.789 0.841 1.00 1.30 H new ATOM 0 HB2 ARG A 569 -15.109 3.958 2.570 1.00 1.22 H new ATOM 0 HB3 ARG A 569 -16.649 3.504 1.868 1.00 1.22 H new ATOM 0 HG2 ARG A 569 -15.613 4.103 -0.415 1.00 1.34 H new ATOM 0 HG3 ARG A 569 -14.072 4.157 0.417 1.00 1.34 H new ATOM 0 HD2 ARG A 569 -14.502 1.860 1.295 1.00 1.18 H new ATOM 0 HD3 ARG A 569 -15.994 1.813 0.377 1.00 1.18 H new ATOM 0 HE ARG A 569 -13.770 2.421 -1.360 1.00 1.70 H new ATOM 0 HH11 ARG A 569 -15.379 -0.132 0.456 1.00 2.66 H new ATOM 0 HH12 ARG A 569 -14.797 -1.421 -0.604 1.00 2.66 H new ATOM 0 HH21 ARG A 569 -12.987 0.756 -2.701 1.00 3.05 H new ATOM 0 HH22 ARG A 569 -13.450 -0.919 -2.382 1.00 3.05 H new ATOM 1535 N GLU A 570 -16.657 6.856 3.731 1.00 1.25 N ATOM 1536 CA GLU A 570 -17.484 7.320 4.831 1.00 1.34 C ATOM 1537 C GLU A 570 -18.439 8.389 4.320 1.00 1.54 C ATOM 1538 O GLU A 570 -19.103 9.085 5.088 1.00 1.74 O ATOM 1539 CB GLU A 570 -16.619 7.853 5.961 1.00 1.23 C ATOM 1540 CG GLU A 570 -15.774 6.773 6.604 1.00 1.17 C ATOM 1541 CD GLU A 570 -16.605 5.678 7.243 1.00 1.69 C ATOM 1542 OE1 GLU A 570 -17.058 5.862 8.391 1.00 2.16 O ATOM 1543 OE2 GLU A 570 -16.807 4.622 6.606 1.00 2.15 O ATOM 0 H GLU A 570 -15.774 7.355 3.623 1.00 1.25 H new ATOM 0 HA GLU A 570 -18.064 6.487 5.228 1.00 1.34 H new ATOM 0 HB2 GLU A 570 -15.968 8.638 5.577 1.00 1.23 H new ATOM 0 HB3 GLU A 570 -17.257 8.310 6.718 1.00 1.23 H new ATOM 0 HG2 GLU A 570 -15.120 6.334 5.851 1.00 1.17 H new ATOM 0 HG3 GLU A 570 -15.131 7.223 7.361 1.00 1.17 H new ATOM 1550 N GLN A 571 -18.479 8.504 3.001 1.00 1.83 N ATOM 1551 CA GLN A 571 -19.351 9.439 2.319 1.00 2.15 C ATOM 1552 C GLN A 571 -20.005 8.727 1.131 1.00 2.64 C ATOM 1553 O GLN A 571 -19.910 9.168 -0.016 1.00 3.40 O ATOM 1554 CB GLN A 571 -18.536 10.653 1.855 1.00 3.00 C ATOM 1555 CG GLN A 571 -19.367 11.799 1.300 1.00 3.64 C ATOM 1556 CD GLN A 571 -18.510 12.969 0.852 1.00 4.52 C ATOM 1557 OE1 GLN A 571 -18.938 14.122 0.895 1.00 4.82 O ATOM 1558 NE2 GLN A 571 -17.295 12.683 0.409 1.00 5.28 N ATOM 0 H GLN A 571 -17.902 7.945 2.372 1.00 1.83 H new ATOM 0 HA GLN A 571 -20.133 9.792 2.992 1.00 2.15 H new ATOM 0 HB2 GLN A 571 -17.948 11.022 2.695 1.00 3.00 H new ATOM 0 HB3 GLN A 571 -17.830 10.329 1.090 1.00 3.00 H new ATOM 0 HG2 GLN A 571 -19.958 11.441 0.457 1.00 3.64 H new ATOM 0 HG3 GLN A 571 -20.070 12.137 2.062 1.00 3.64 H new ATOM 0 HE21 GLN A 571 -16.975 11.715 0.388 1.00 5.28 H new ATOM 0 HE22 GLN A 571 -16.680 13.431 0.089 1.00 5.28 H new ATOM 1567 N ARG A 572 -20.642 7.596 1.420 1.00 2.88 N ATOM 1568 CA ARG A 572 -21.280 6.785 0.388 1.00 3.87 C ATOM 1569 C ARG A 572 -22.554 7.459 -0.094 1.00 4.61 C ATOM 1570 O ARG A 572 -22.633 7.800 -1.290 1.00 5.14 O ATOM 1571 CB ARG A 572 -21.600 5.378 0.912 1.00 4.32 C ATOM 1572 CG ARG A 572 -20.393 4.640 1.463 1.00 4.96 C ATOM 1573 CD ARG A 572 -20.755 3.251 1.969 1.00 5.75 C ATOM 1574 NE ARG A 572 -19.685 2.680 2.791 1.00 6.35 N ATOM 1575 CZ ARG A 572 -19.510 1.373 3.009 1.00 7.28 C ATOM 1576 NH1 ARG A 572 -20.288 0.474 2.417 1.00 7.72 N ATOM 1577 NH2 ARG A 572 -18.538 0.965 3.817 1.00 8.03 N ATOM 1578 OXT ARG A 572 -23.466 7.668 0.733 1.00 5.05 O ATOM 0 H ARG A 572 -20.730 7.219 2.364 1.00 2.88 H new ATOM 0 HA ARG A 572 -20.585 6.691 -0.446 1.00 3.87 H new ATOM 0 HB2 ARG A 572 -22.355 5.455 1.694 1.00 4.32 H new ATOM 0 HB3 ARG A 572 -22.036 4.790 0.104 1.00 4.32 H new ATOM 0 HG2 ARG A 572 -19.634 4.556 0.686 1.00 4.96 H new ATOM 0 HG3 ARG A 572 -19.954 5.219 2.276 1.00 4.96 H new ATOM 0 HD2 ARG A 572 -21.674 3.304 2.553 1.00 5.75 H new ATOM 0 HD3 ARG A 572 -20.953 2.595 1.122 1.00 5.75 H new ATOM 0 HE ARG A 572 -19.027 3.326 3.228 1.00 6.35 H new ATOM 0 HH11 ARG A 572 -21.030 0.778 1.787 1.00 7.72 H new ATOM 0 HH12 ARG A 572 -20.143 -0.520 2.592 1.00 7.72 H new ATOM 0 HH21 ARG A 572 -17.929 1.648 4.268 1.00 8.03 H new ATOM 0 HH22 ARG A 572 -18.400 -0.031 3.987 1.00 8.03 H new TER 1592 ARG A 572