USER MOD reduce.3.24.130724 H: found=0, std=0, add=514, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 515 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 45 ASN : amide:sc= -0.114 X(o=-0.14,f=-0.53) USER MOD Set 1.2: A 48 LYS NZ :NH3+ -133:sc= -0.022 (180deg=-0.309) USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl 155:sc= -0.236 (180deg=-1.5) USER MOD Single : A 23 LYS NZ :NH3+ -102:sc= -1.18 (180deg=-5.04!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN :FLIP amide:sc= -1.96! C(o=-3.7!,f=-2!) USER MOD Single : A 34 LYS NZ :NH3+ -108:sc= 0.573 (180deg=-2.28!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.416 USER MOD Single : A 39 SER OG : rot 180:sc= -0.476 USER MOD Single : A 41 GLN : amide:sc= -1.09! X(o=-1.1!,f=-1) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -166:sc=-0.00772 (180deg=-0.178) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 140:sc= -0.39 (180deg=-1.87!) USER MOD Single : A 70 SER OG : rot 180:sc= -0.293 USER MOD Single : A 71 SER OG : rot -61:sc= -0.158 USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 16 0.400 3.991 -12.307 1.00 0.00 N ATOM 39 CA LEU A 16 1.823 4.272 -12.192 1.00 0.00 C ATOM 40 C LEU A 16 2.648 3.293 -13.014 1.00 0.00 C ATOM 41 O LEU A 16 2.130 2.307 -13.537 1.00 0.00 O ATOM 42 CB LEU A 16 2.267 4.195 -10.731 1.00 0.00 C ATOM 43 CG LEU A 16 1.946 5.500 -9.995 1.00 0.00 C ATOM 44 CD1 LEU A 16 2.404 5.372 -8.548 1.00 0.00 C ATOM 45 CD2 LEU A 16 2.695 6.671 -10.631 1.00 0.00 C ATOM 0 HA LEU A 16 1.988 5.279 -12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.767 3.362 -10.238 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.338 3.998 -10.682 1.00 0.00 H new ATOM 0 HG LEU A 16 0.873 5.682 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.181 6.295 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.881 4.542 -8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.478 5.187 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.455 7.590 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.768 6.489 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.396 6.770 -11.674 1.00 0.00 H new ATOM 57 N THR A 17 3.937 3.584 -13.121 1.00 0.00 N ATOM 58 CA THR A 17 4.848 2.736 -13.879 1.00 0.00 C ATOM 59 C THR A 17 4.965 1.363 -13.229 1.00 0.00 C ATOM 60 O THR A 17 4.089 0.947 -12.470 1.00 0.00 O ATOM 61 CB THR A 17 6.231 3.391 -13.949 1.00 0.00 C ATOM 62 OG1 THR A 17 6.746 3.547 -12.634 1.00 0.00 O ATOM 63 CG2 THR A 17 6.115 4.761 -14.619 1.00 0.00 C ATOM 0 H THR A 17 4.376 4.400 -12.693 1.00 0.00 H new ATOM 0 HA THR A 17 4.451 2.615 -14.887 1.00 0.00 H new ATOM 0 HB THR A 17 6.903 2.760 -14.531 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.632 3.964 -12.677 1.00 0.00 H new ATOM 0 HG21 THR A 17 7.099 5.226 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.720 4.640 -15.628 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.443 5.394 -14.039 1.00 0.00 H new ATOM 71 N GLN A 18 6.050 0.662 -13.535 1.00 0.00 N ATOM 72 CA GLN A 18 6.273 -0.664 -12.978 1.00 0.00 C ATOM 73 C GLN A 18 6.333 -0.601 -11.454 1.00 0.00 C ATOM 74 O GLN A 18 6.005 -1.571 -10.772 1.00 0.00 O ATOM 75 CB GLN A 18 7.576 -1.248 -13.530 1.00 0.00 C ATOM 76 CG GLN A 18 8.753 -0.357 -13.126 1.00 0.00 C ATOM 77 CD GLN A 18 10.026 -0.825 -13.824 1.00 0.00 C ATOM 78 OE1 GLN A 18 10.859 -1.495 -13.215 1.00 0.00 O ATOM 79 NE2 GLN A 18 10.230 -0.503 -15.074 1.00 0.00 N ATOM 0 H GLN A 18 6.785 0.988 -14.162 1.00 0.00 H new ATOM 0 HA GLN A 18 5.442 -1.308 -13.266 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.724 -2.258 -13.147 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.521 -1.323 -14.616 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.543 0.679 -13.391 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.889 -0.388 -12.045 1.00 0.00 H new ATOM 0 HE21 GLN A 18 9.538 0.053 -15.577 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.081 -0.807 -15.547 1.00 0.00 H new ATOM 88 N GLY A 19 6.753 0.546 -10.925 1.00 0.00 N ATOM 89 CA GLY A 19 6.845 0.715 -9.480 1.00 0.00 C ATOM 90 C GLY A 19 7.216 2.150 -9.111 1.00 0.00 C ATOM 91 O GLY A 19 8.120 2.374 -8.313 1.00 0.00 O ATOM 0 H GLY A 19 7.032 1.362 -11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.892 0.454 -9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 19 7.591 0.030 -9.078 1.00 0.00 H new ATOM 95 N GLU A 20 6.517 3.115 -9.696 1.00 0.00 N ATOM 96 CA GLU A 20 6.785 4.518 -9.427 1.00 0.00 C ATOM 97 C GLU A 20 6.596 4.841 -7.946 1.00 0.00 C ATOM 98 O GLU A 20 7.085 5.859 -7.459 1.00 0.00 O ATOM 99 CB GLU A 20 5.857 5.385 -10.276 1.00 0.00 C ATOM 100 CG GLU A 20 6.682 6.421 -11.028 1.00 0.00 C ATOM 101 CD GLU A 20 5.785 7.245 -11.947 1.00 0.00 C ATOM 102 OE1 GLU A 20 5.138 6.655 -12.796 1.00 0.00 O ATOM 103 OE2 GLU A 20 5.758 8.454 -11.788 1.00 0.00 O ATOM 0 H GLU A 20 5.760 2.949 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 20 7.822 4.729 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.304 4.764 -10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.122 5.880 -9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.189 7.076 -10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.456 5.925 -11.613 1.00 0.00 H new ATOM 110 N LEU A 21 5.885 3.973 -7.233 1.00 0.00 N ATOM 111 CA LEU A 21 5.652 4.189 -5.808 1.00 0.00 C ATOM 112 C LEU A 21 6.317 3.094 -4.972 1.00 0.00 C ATOM 113 O LEU A 21 6.563 3.277 -3.776 1.00 0.00 O ATOM 114 CB LEU A 21 4.144 4.225 -5.523 1.00 0.00 C ATOM 115 CG LEU A 21 3.553 2.812 -5.630 1.00 0.00 C ATOM 116 CD1 LEU A 21 3.300 2.228 -4.233 1.00 0.00 C ATOM 117 CD2 LEU A 21 2.225 2.870 -6.383 1.00 0.00 C ATOM 0 H LEU A 21 5.465 3.124 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 21 6.094 5.146 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.964 4.628 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.648 4.890 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 21 4.263 2.180 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.881 1.226 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.240 2.178 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.599 2.865 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.806 1.867 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.530 3.514 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.391 3.270 -7.383 1.00 0.00 H new ATOM 129 N MET A 22 6.607 1.959 -5.610 1.00 0.00 N ATOM 130 CA MET A 22 7.237 0.834 -4.928 1.00 0.00 C ATOM 131 C MET A 22 8.663 1.158 -4.510 1.00 0.00 C ATOM 132 O MET A 22 9.000 1.116 -3.328 1.00 0.00 O ATOM 133 CB MET A 22 7.220 -0.390 -5.861 1.00 0.00 C ATOM 134 CG MET A 22 8.492 -1.223 -5.683 1.00 0.00 C ATOM 135 SD MET A 22 8.221 -2.886 -6.351 1.00 0.00 S ATOM 136 CE MET A 22 8.198 -2.441 -8.103 1.00 0.00 C ATOM 0 H MET A 22 6.414 1.797 -6.598 1.00 0.00 H new ATOM 0 HA MET A 22 6.674 0.619 -4.019 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.345 -1.004 -5.648 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.136 -0.063 -6.897 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.327 -0.745 -6.195 1.00 0.00 H new ATOM 0 HG3 MET A 22 8.757 -1.282 -4.627 1.00 0.00 H new ATOM 0 HE1 MET A 22 8.484 -3.306 -8.702 1.00 0.00 H new ATOM 0 HE2 MET A 22 7.195 -2.121 -8.384 1.00 0.00 H new ATOM 0 HE3 MET A 22 8.902 -1.628 -8.281 1.00 0.00 H new ATOM 146 N LYS A 23 9.495 1.472 -5.485 1.00 0.00 N ATOM 147 CA LYS A 23 10.884 1.789 -5.207 1.00 0.00 C ATOM 148 C LYS A 23 11.002 3.204 -4.664 1.00 0.00 C ATOM 149 O LYS A 23 12.026 3.864 -4.835 1.00 0.00 O ATOM 150 CB LYS A 23 11.709 1.631 -6.488 1.00 0.00 C ATOM 151 CG LYS A 23 11.100 2.492 -7.598 1.00 0.00 C ATOM 152 CD LYS A 23 11.082 1.709 -8.913 1.00 0.00 C ATOM 153 CE LYS A 23 11.022 2.688 -10.087 1.00 0.00 C ATOM 154 NZ LYS A 23 9.735 3.435 -10.046 1.00 0.00 N ATOM 0 H LYS A 23 9.236 1.514 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 23 11.268 1.103 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.742 1.929 -6.307 1.00 0.00 H new ATOM 0 HB3 LYS A 23 11.728 0.585 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.087 2.787 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.678 3.408 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.973 1.086 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.222 1.040 -8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.860 3.383 -10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.111 2.148 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.079 3.035 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.318 3.356 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.908 4.437 -10.265 1.00 0.00 H new ATOM 168 N LEU A 24 9.934 3.664 -4.015 1.00 0.00 N ATOM 169 CA LEU A 24 9.904 5.002 -3.442 1.00 0.00 C ATOM 170 C LEU A 24 9.539 4.934 -1.970 1.00 0.00 C ATOM 171 O LEU A 24 10.178 5.572 -1.136 1.00 0.00 O ATOM 172 CB LEU A 24 8.858 5.875 -4.146 1.00 0.00 C ATOM 173 CG LEU A 24 9.366 6.360 -5.511 1.00 0.00 C ATOM 174 CD1 LEU A 24 10.660 7.151 -5.337 1.00 0.00 C ATOM 175 CD2 LEU A 24 9.622 5.160 -6.418 1.00 0.00 C ATOM 0 H LEU A 24 9.079 3.127 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 24 10.896 5.436 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.937 5.307 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.616 6.733 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 24 8.611 7.004 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.012 7.491 -6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.476 8.014 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.417 6.514 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.983 5.506 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.371 4.513 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.695 4.602 -6.554 1.00 0.00 H new ATOM 187 N ILE A 25 8.493 4.171 -1.654 1.00 0.00 N ATOM 188 CA ILE A 25 8.054 4.067 -0.268 1.00 0.00 C ATOM 189 C ILE A 25 9.240 3.836 0.670 1.00 0.00 C ATOM 190 O ILE A 25 9.410 4.556 1.661 1.00 0.00 O ATOM 191 CB ILE A 25 7.034 2.926 -0.111 1.00 0.00 C ATOM 192 CG1 ILE A 25 7.416 1.750 -1.013 1.00 0.00 C ATOM 193 CG2 ILE A 25 5.635 3.416 -0.501 1.00 0.00 C ATOM 194 CD1 ILE A 25 6.533 0.551 -0.676 1.00 0.00 C ATOM 0 H ILE A 25 7.947 3.629 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 25 7.579 5.010 0.003 1.00 0.00 H new ATOM 0 HB ILE A 25 7.034 2.604 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.293 2.025 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.466 1.494 -0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 25 4.919 2.602 -0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.347 4.246 0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 25 5.642 3.750 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.801 -0.290 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 25 6.679 0.273 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.487 0.812 -0.839 1.00 0.00 H new ATOM 206 N LYS A 26 10.068 2.846 0.354 1.00 0.00 N ATOM 207 CA LYS A 26 11.229 2.553 1.192 1.00 0.00 C ATOM 208 C LYS A 26 12.390 3.476 0.852 1.00 0.00 C ATOM 209 O LYS A 26 13.256 3.734 1.682 1.00 0.00 O ATOM 210 CB LYS A 26 11.661 1.097 1.007 1.00 0.00 C ATOM 211 CG LYS A 26 11.653 0.749 -0.484 1.00 0.00 C ATOM 212 CD LYS A 26 12.992 0.123 -0.876 1.00 0.00 C ATOM 213 CE LYS A 26 13.052 -0.030 -2.395 1.00 0.00 C ATOM 214 NZ LYS A 26 14.399 -0.527 -2.791 1.00 0.00 N ATOM 0 H LYS A 26 9.962 2.242 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 26 10.945 2.717 2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.658 0.947 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.987 0.434 1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.840 0.056 -0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.474 1.647 -1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.814 0.749 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.107 -0.849 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.283 -0.725 -2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.850 0.927 -2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.440 -0.631 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.124 0.152 -2.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.574 -1.449 -2.343 1.00 0.00 H new ATOM 228 N GLU A 27 12.396 3.969 -0.373 1.00 0.00 N ATOM 229 CA GLU A 27 13.449 4.865 -0.827 1.00 0.00 C ATOM 230 C GLU A 27 13.295 6.238 -0.203 1.00 0.00 C ATOM 231 O GLU A 27 14.281 6.868 0.164 1.00 0.00 O ATOM 232 CB GLU A 27 13.416 4.991 -2.349 1.00 0.00 C ATOM 233 CG GLU A 27 14.845 4.956 -2.896 1.00 0.00 C ATOM 234 CD GLU A 27 15.628 6.162 -2.387 1.00 0.00 C ATOM 235 OE1 GLU A 27 16.807 6.008 -2.117 1.00 0.00 O ATOM 236 OE2 GLU A 27 15.035 7.224 -2.277 1.00 0.00 O ATOM 0 H GLU A 27 11.683 3.765 -1.074 1.00 0.00 H new ATOM 0 HA GLU A 27 14.406 4.444 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.831 4.178 -2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.928 5.922 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.339 4.035 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.826 4.958 -3.986 1.00 0.00 H new ATOM 243 N ILE A 28 12.057 6.701 -0.083 1.00 0.00 N ATOM 244 CA ILE A 28 11.814 8.006 0.502 1.00 0.00 C ATOM 245 C ILE A 28 11.761 7.890 2.016 1.00 0.00 C ATOM 246 O ILE A 28 12.263 8.756 2.727 1.00 0.00 O ATOM 247 CB ILE A 28 10.513 8.610 -0.036 1.00 0.00 C ATOM 248 CG1 ILE A 28 9.321 7.735 0.362 1.00 0.00 C ATOM 249 CG2 ILE A 28 10.590 8.697 -1.562 1.00 0.00 C ATOM 250 CD1 ILE A 28 8.531 8.424 1.476 1.00 0.00 C ATOM 0 H ILE A 28 11.220 6.199 -0.379 1.00 0.00 H new ATOM 0 HA ILE A 28 12.633 8.670 0.226 1.00 0.00 H new ATOM 0 HB ILE A 28 10.380 9.606 0.387 1.00 0.00 H new ATOM 0 HG12 ILE A 28 8.678 7.563 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.670 6.759 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.666 9.126 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 28 11.431 9.328 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.728 7.698 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.683 7.801 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.177 8.573 2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.170 9.390 1.122 1.00 0.00 H new ATOM 262 N VAL A 29 11.170 6.810 2.507 1.00 0.00 N ATOM 263 CA VAL A 29 11.084 6.601 3.938 1.00 0.00 C ATOM 264 C VAL A 29 12.478 6.432 4.536 1.00 0.00 C ATOM 265 O VAL A 29 12.767 6.963 5.608 1.00 0.00 O ATOM 266 CB VAL A 29 10.244 5.365 4.236 1.00 0.00 C ATOM 267 CG1 VAL A 29 10.358 5.030 5.722 1.00 0.00 C ATOM 268 CG2 VAL A 29 8.781 5.645 3.886 1.00 0.00 C ATOM 0 H VAL A 29 10.748 6.075 1.940 1.00 0.00 H new ATOM 0 HA VAL A 29 10.611 7.474 4.388 1.00 0.00 H new ATOM 0 HB VAL A 29 10.602 4.525 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.759 4.146 5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.401 4.834 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.996 5.871 6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.180 4.761 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 29 8.418 6.483 4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.701 5.891 2.827 1.00 0.00 H new ATOM 278 N GLU A 30 13.336 5.677 3.849 1.00 0.00 N ATOM 279 CA GLU A 30 14.690 5.439 4.350 1.00 0.00 C ATOM 280 C GLU A 30 15.591 6.642 4.106 1.00 0.00 C ATOM 281 O GLU A 30 16.744 6.661 4.537 1.00 0.00 O ATOM 282 CB GLU A 30 15.294 4.206 3.676 1.00 0.00 C ATOM 283 CG GLU A 30 14.512 2.959 4.093 1.00 0.00 C ATOM 284 CD GLU A 30 14.682 2.714 5.588 1.00 0.00 C ATOM 285 OE1 GLU A 30 13.842 2.035 6.157 1.00 0.00 O ATOM 286 OE2 GLU A 30 15.648 3.210 6.144 1.00 0.00 O ATOM 0 H GLU A 30 13.123 5.227 2.959 1.00 0.00 H new ATOM 0 HA GLU A 30 14.620 5.272 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 30 15.265 4.320 2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.342 4.102 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.456 3.085 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.865 2.094 3.532 1.00 0.00 H new ATOM 293 N ASN A 31 15.071 7.637 3.405 1.00 0.00 N ATOM 294 CA ASN A 31 15.844 8.822 3.102 1.00 0.00 C ATOM 295 C ASN A 31 15.434 9.981 4.003 1.00 0.00 C ATOM 296 O ASN A 31 16.134 10.989 4.097 1.00 0.00 O ATOM 297 CB ASN A 31 15.632 9.193 1.637 1.00 0.00 C ATOM 298 CG ASN A 31 16.647 10.244 1.237 1.00 0.00 C ATOM 299 OD1 ASN A 31 17.415 10.742 2.156 1.00 0.00 O flip ATOM 300 ND2 ASN A 31 16.740 10.619 0.068 1.00 0.00 N flip ATOM 0 H ASN A 31 14.119 7.644 3.038 1.00 0.00 H new ATOM 0 HA ASN A 31 16.899 8.615 3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.738 8.310 1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.621 9.572 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 31 16.130 10.220 -0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 31 17.427 11.329 -0.187 1.00 0.00 H new ATOM 307 N GLU A 32 14.297 9.828 4.669 1.00 0.00 N ATOM 308 CA GLU A 32 13.802 10.864 5.563 1.00 0.00 C ATOM 309 C GLU A 32 14.282 10.623 6.981 1.00 0.00 C ATOM 310 O GLU A 32 15.441 10.882 7.306 1.00 0.00 O ATOM 311 CB GLU A 32 12.278 10.876 5.533 1.00 0.00 C ATOM 312 CG GLU A 32 11.791 11.441 4.199 1.00 0.00 C ATOM 313 CD GLU A 32 12.143 12.920 4.100 1.00 0.00 C ATOM 314 OE1 GLU A 32 11.796 13.653 5.012 1.00 0.00 O ATOM 315 OE2 GLU A 32 12.752 13.300 3.114 1.00 0.00 O ATOM 0 H GLU A 32 13.704 9.001 4.607 1.00 0.00 H new ATOM 0 HA GLU A 32 14.185 11.828 5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.894 9.865 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.894 11.479 6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.248 10.894 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.713 11.309 4.111 1.00 0.00 H new ATOM 322 N ASP A 33 13.387 10.125 7.821 1.00 0.00 N ATOM 323 CA ASP A 33 13.741 9.855 9.201 1.00 0.00 C ATOM 324 C ASP A 33 13.653 8.364 9.487 1.00 0.00 C ATOM 325 O ASP A 33 12.569 7.820 9.697 1.00 0.00 O ATOM 326 CB ASP A 33 12.813 10.618 10.144 1.00 0.00 C ATOM 327 CG ASP A 33 13.090 12.115 10.053 1.00 0.00 C ATOM 328 OD1 ASP A 33 14.110 12.476 9.491 1.00 0.00 O ATOM 329 OD2 ASP A 33 12.275 12.880 10.545 1.00 0.00 O ATOM 0 H ASP A 33 12.423 9.903 7.573 1.00 0.00 H new ATOM 0 HA ASP A 33 14.766 10.187 9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.773 10.416 9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.960 10.275 11.168 1.00 0.00 H new ATOM 334 N LYS A 34 14.807 7.717 9.497 1.00 0.00 N ATOM 335 CA LYS A 34 14.871 6.284 9.762 1.00 0.00 C ATOM 336 C LYS A 34 14.358 5.980 11.169 1.00 0.00 C ATOM 337 O LYS A 34 13.682 4.975 11.393 1.00 0.00 O ATOM 338 CB LYS A 34 16.313 5.794 9.625 1.00 0.00 C ATOM 339 CG LYS A 34 16.744 5.872 8.159 1.00 0.00 C ATOM 340 CD LYS A 34 18.182 5.366 8.022 1.00 0.00 C ATOM 341 CE LYS A 34 18.588 5.366 6.547 1.00 0.00 C ATOM 342 NZ LYS A 34 18.596 6.765 6.032 1.00 0.00 N ATOM 0 H LYS A 34 15.711 8.157 9.326 1.00 0.00 H new ATOM 0 HA LYS A 34 14.242 5.767 9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.975 6.402 10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.395 4.768 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.076 5.273 7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.673 6.900 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.858 6.001 8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.265 4.360 8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.575 4.919 6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.893 4.758 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.787 6.904 5.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.525 7.429 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 19.481 6.939 5.514 1.00 0.00 H new ATOM 356 N ARG A 35 14.693 6.855 12.108 1.00 0.00 N ATOM 357 CA ARG A 35 14.280 6.692 13.502 1.00 0.00 C ATOM 358 C ARG A 35 12.786 6.966 13.651 1.00 0.00 C ATOM 359 O ARG A 35 12.179 6.643 14.673 1.00 0.00 O ATOM 360 CB ARG A 35 15.053 7.681 14.370 1.00 0.00 C ATOM 361 CG ARG A 35 16.553 7.465 14.171 1.00 0.00 C ATOM 362 CD ARG A 35 17.250 8.821 14.098 1.00 0.00 C ATOM 363 NE ARG A 35 17.159 9.509 15.381 1.00 0.00 N ATOM 364 CZ ARG A 35 18.065 9.308 16.332 1.00 0.00 C ATOM 365 NH1 ARG A 35 19.051 8.478 16.129 1.00 0.00 N ATOM 366 NH2 ARG A 35 17.968 9.940 17.470 1.00 0.00 N ATOM 0 H ARG A 35 15.252 7.690 11.932 1.00 0.00 H new ATOM 0 HA ARG A 35 14.487 5.668 13.814 1.00 0.00 H new ATOM 0 HB2 ARG A 35 14.783 8.703 14.105 1.00 0.00 H new ATOM 0 HB3 ARG A 35 14.790 7.544 15.419 1.00 0.00 H new ATOM 0 HG2 ARG A 35 16.960 6.877 14.994 1.00 0.00 H new ATOM 0 HG3 ARG A 35 16.733 6.900 13.256 1.00 0.00 H new ATOM 0 HD2 ARG A 35 18.296 8.685 13.824 1.00 0.00 H new ATOM 0 HD3 ARG A 35 16.793 9.430 13.318 1.00 0.00 H new ATOM 0 HE ARG A 35 16.388 10.155 15.551 1.00 0.00 H new ATOM 0 HH11 ARG A 35 19.126 7.983 15.240 1.00 0.00 H new ATOM 0 HH12 ARG A 35 19.746 8.324 16.859 1.00 0.00 H new ATOM 0 HH21 ARG A 35 17.197 10.588 17.629 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.663 9.786 18.200 1.00 0.00 H new ATOM 380 N LYS A 36 12.211 7.579 12.626 1.00 0.00 N ATOM 381 CA LYS A 36 10.796 7.924 12.632 1.00 0.00 C ATOM 382 C LYS A 36 10.143 7.529 11.306 1.00 0.00 C ATOM 383 O LYS A 36 10.004 8.357 10.406 1.00 0.00 O ATOM 384 CB LYS A 36 10.637 9.431 12.845 1.00 0.00 C ATOM 385 CG LYS A 36 11.581 9.884 13.960 1.00 0.00 C ATOM 386 CD LYS A 36 11.179 11.283 14.433 1.00 0.00 C ATOM 387 CE LYS A 36 11.498 12.308 13.341 1.00 0.00 C ATOM 388 NZ LYS A 36 11.625 13.660 13.954 1.00 0.00 N ATOM 0 H LYS A 36 12.705 7.849 11.776 1.00 0.00 H new ATOM 0 HA LYS A 36 10.308 7.382 13.442 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.861 9.966 11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.606 9.666 13.107 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.541 9.182 14.793 1.00 0.00 H new ATOM 0 HG3 LYS A 36 12.610 9.892 13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.115 11.306 14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.713 11.535 15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.424 12.038 12.833 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.710 12.311 12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.842 14.358 13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.731 13.915 14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.391 13.652 14.657 1.00 0.00 H new ATOM 402 N PRO A 37 9.749 6.289 11.168 1.00 0.00 N ATOM 403 CA PRO A 37 9.111 5.777 9.923 1.00 0.00 C ATOM 404 C PRO A 37 7.672 6.260 9.760 1.00 0.00 C ATOM 405 O PRO A 37 7.020 6.650 10.727 1.00 0.00 O ATOM 406 CB PRO A 37 9.179 4.263 10.085 1.00 0.00 C ATOM 407 CG PRO A 37 9.147 4.038 11.553 1.00 0.00 C ATOM 408 CD PRO A 37 9.859 5.231 12.185 1.00 0.00 C ATOM 0 HA PRO A 37 9.616 6.135 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.339 3.774 9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 37 10.089 3.858 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.121 3.963 11.912 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.646 3.105 11.814 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.387 5.527 13.122 1.00 0.00 H new ATOM 0 HD3 PRO A 37 10.900 5.001 12.411 1.00 0.00 H new ATOM 416 N TYR A 38 7.195 6.231 8.525 1.00 0.00 N ATOM 417 CA TYR A 38 5.839 6.668 8.222 1.00 0.00 C ATOM 418 C TYR A 38 4.871 5.492 8.305 1.00 0.00 C ATOM 419 O TYR A 38 5.236 4.401 8.742 1.00 0.00 O ATOM 420 CB TYR A 38 5.793 7.261 6.813 1.00 0.00 C ATOM 421 CG TYR A 38 6.777 8.398 6.715 1.00 0.00 C ATOM 422 CD1 TYR A 38 8.151 8.131 6.700 1.00 0.00 C ATOM 423 CD2 TYR A 38 6.317 9.719 6.641 1.00 0.00 C ATOM 424 CE1 TYR A 38 9.067 9.182 6.618 1.00 0.00 C ATOM 425 CE2 TYR A 38 7.236 10.772 6.556 1.00 0.00 C ATOM 426 CZ TYR A 38 8.611 10.504 6.546 1.00 0.00 C ATOM 427 OH TYR A 38 9.517 11.541 6.468 1.00 0.00 O ATOM 0 H TYR A 38 7.726 5.910 7.716 1.00 0.00 H new ATOM 0 HA TYR A 38 5.545 7.423 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.032 6.494 6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 38 4.787 7.616 6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.503 7.111 6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.257 9.925 6.649 1.00 0.00 H new ATOM 0 HE1 TYR A 38 10.127 8.975 6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 38 6.885 11.792 6.498 1.00 0.00 H new ATOM 0 HH TYR A 38 9.036 12.393 6.424 1.00 0.00 H new ATOM 437 N SER A 39 3.640 5.723 7.869 1.00 0.00 N ATOM 438 CA SER A 39 2.623 4.679 7.880 1.00 0.00 C ATOM 439 C SER A 39 1.900 4.668 6.544 1.00 0.00 C ATOM 440 O SER A 39 1.582 5.727 6.014 1.00 0.00 O ATOM 441 CB SER A 39 1.622 4.933 9.007 1.00 0.00 C ATOM 442 OG SER A 39 1.235 6.301 8.993 1.00 0.00 O ATOM 0 H SER A 39 3.322 6.621 7.504 1.00 0.00 H new ATOM 0 HA SER A 39 3.101 3.713 8.045 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.747 4.295 8.883 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.068 4.679 9.969 1.00 0.00 H new ATOM 0 HG SER A 39 0.592 6.466 9.714 1.00 0.00 H new ATOM 448 N ASP A 40 1.655 3.474 6.001 1.00 0.00 N ATOM 449 CA ASP A 40 0.982 3.346 4.708 1.00 0.00 C ATOM 450 C ASP A 40 0.110 4.567 4.410 1.00 0.00 C ATOM 451 O ASP A 40 0.135 5.097 3.303 1.00 0.00 O ATOM 452 CB ASP A 40 0.126 2.077 4.688 1.00 0.00 C ATOM 453 CG ASP A 40 -0.840 2.081 5.868 1.00 0.00 C ATOM 454 OD1 ASP A 40 -0.747 2.985 6.681 1.00 0.00 O ATOM 455 OD2 ASP A 40 -1.654 1.176 5.943 1.00 0.00 O ATOM 0 H ASP A 40 1.911 2.587 6.434 1.00 0.00 H new ATOM 0 HA ASP A 40 1.748 3.281 3.935 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -0.430 2.018 3.752 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.766 1.196 4.734 1.00 0.00 H new ATOM 460 N GLN A 41 -0.651 5.015 5.405 1.00 0.00 N ATOM 461 CA GLN A 41 -1.516 6.174 5.225 1.00 0.00 C ATOM 462 C GLN A 41 -0.714 7.456 5.007 1.00 0.00 C ATOM 463 O GLN A 41 -1.002 8.231 4.091 1.00 0.00 O ATOM 464 CB GLN A 41 -2.421 6.326 6.452 1.00 0.00 C ATOM 465 CG GLN A 41 -3.163 7.661 6.384 1.00 0.00 C ATOM 466 CD GLN A 41 -3.902 7.782 5.057 1.00 0.00 C ATOM 467 OE1 GLN A 41 -4.873 7.063 4.816 1.00 0.00 O ATOM 468 NE2 GLN A 41 -3.488 8.645 4.169 1.00 0.00 N ATOM 0 H GLN A 41 -0.686 4.597 6.335 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.119 6.011 4.332 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -3.135 5.504 6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.825 6.276 7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.869 7.736 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.457 8.484 6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.684 9.239 4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.969 8.725 3.273 1.00 0.00 H new ATOM 477 N GLU A 42 0.282 7.688 5.852 1.00 0.00 N ATOM 478 CA GLU A 42 1.088 8.887 5.736 1.00 0.00 C ATOM 479 C GLU A 42 1.900 8.885 4.451 1.00 0.00 C ATOM 480 O GLU A 42 2.005 9.906 3.774 1.00 0.00 O ATOM 481 CB GLU A 42 2.028 8.987 6.932 1.00 0.00 C ATOM 482 CG GLU A 42 1.225 9.218 8.214 1.00 0.00 C ATOM 483 CD GLU A 42 0.532 10.575 8.162 1.00 0.00 C ATOM 484 OE1 GLU A 42 0.980 11.420 7.405 1.00 0.00 O ATOM 485 OE2 GLU A 42 -0.433 10.752 8.887 1.00 0.00 O ATOM 0 H GLU A 42 0.546 7.066 6.616 1.00 0.00 H new ATOM 0 HA GLU A 42 0.418 9.747 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 42 2.615 8.073 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.733 9.805 6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.485 8.427 8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.886 9.172 9.079 1.00 0.00 H new ATOM 492 N ILE A 43 2.462 7.732 4.118 1.00 0.00 N ATOM 493 CA ILE A 43 3.263 7.608 2.911 1.00 0.00 C ATOM 494 C ILE A 43 2.393 7.889 1.722 1.00 0.00 C ATOM 495 O ILE A 43 2.796 8.563 0.785 1.00 0.00 O ATOM 496 CB ILE A 43 3.857 6.206 2.777 1.00 0.00 C ATOM 497 CG1 ILE A 43 3.980 5.570 4.158 1.00 0.00 C ATOM 498 CG2 ILE A 43 5.240 6.315 2.135 1.00 0.00 C ATOM 499 CD1 ILE A 43 5.202 4.646 4.212 1.00 0.00 C ATOM 0 H ILE A 43 2.378 6.874 4.664 1.00 0.00 H new ATOM 0 HA ILE A 43 4.085 8.322 2.967 1.00 0.00 H new ATOM 0 HB ILE A 43 3.210 5.586 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.070 6.347 4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.077 5.004 4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.674 5.320 2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.149 6.773 1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.885 6.930 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.277 4.199 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.096 3.858 3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.104 5.223 4.005 1.00 0.00 H new ATOM 511 N ALA A 44 1.188 7.372 1.782 1.00 0.00 N ATOM 512 CA ALA A 44 0.241 7.579 0.700 1.00 0.00 C ATOM 513 C ALA A 44 -0.102 9.057 0.583 1.00 0.00 C ATOM 514 O ALA A 44 -0.316 9.572 -0.514 1.00 0.00 O ATOM 515 CB ALA A 44 -1.039 6.780 0.948 1.00 0.00 C ATOM 0 H ALA A 44 0.838 6.810 2.558 1.00 0.00 H new ATOM 0 HA ALA A 44 0.700 7.237 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.737 6.947 0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.799 5.719 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.495 7.104 1.884 1.00 0.00 H new ATOM 521 N ASN A 45 -0.173 9.731 1.726 1.00 0.00 N ATOM 522 CA ASN A 45 -0.517 11.152 1.739 1.00 0.00 C ATOM 523 C ASN A 45 0.566 12.012 1.097 1.00 0.00 C ATOM 524 O ASN A 45 0.284 12.845 0.241 1.00 0.00 O ATOM 525 CB ASN A 45 -0.748 11.609 3.177 1.00 0.00 C ATOM 526 CG ASN A 45 -1.037 13.105 3.210 1.00 0.00 C ATOM 527 OD1 ASN A 45 -0.111 13.918 3.237 1.00 0.00 O ATOM 528 ND2 ASN A 45 -2.273 13.521 3.207 1.00 0.00 N ATOM 0 H ASN A 45 0.000 9.325 2.645 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.427 11.276 1.152 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -1.583 11.060 3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.130 11.387 3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.475 14.521 3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.038 12.847 3.185 1.00 0.00 H new ATOM 535 N ILE A 46 1.799 11.807 1.519 1.00 0.00 N ATOM 536 CA ILE A 46 2.922 12.570 0.981 1.00 0.00 C ATOM 537 C ILE A 46 3.120 12.248 -0.494 1.00 0.00 C ATOM 538 O ILE A 46 3.407 13.126 -1.302 1.00 0.00 O ATOM 539 CB ILE A 46 4.188 12.243 1.764 1.00 0.00 C ATOM 540 CG1 ILE A 46 3.930 12.474 3.254 1.00 0.00 C ATOM 541 CG2 ILE A 46 5.320 13.160 1.306 1.00 0.00 C ATOM 542 CD1 ILE A 46 4.527 11.324 4.052 1.00 0.00 C ATOM 0 H ILE A 46 2.054 11.122 2.230 1.00 0.00 H new ATOM 0 HA ILE A 46 2.707 13.634 1.078 1.00 0.00 H new ATOM 0 HB ILE A 46 4.466 11.203 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.373 13.419 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.859 12.545 3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.226 12.927 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.502 13.010 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.041 14.199 1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.345 11.485 5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.064 10.387 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.601 11.275 3.871 1.00 0.00 H new ATOM 554 N LEU A 47 2.969 10.974 -0.824 1.00 0.00 N ATOM 555 CA LEU A 47 3.133 10.503 -2.191 1.00 0.00 C ATOM 556 C LEU A 47 2.143 11.180 -3.116 1.00 0.00 C ATOM 557 O LEU A 47 2.413 11.366 -4.302 1.00 0.00 O ATOM 558 CB LEU A 47 2.935 8.986 -2.237 1.00 0.00 C ATOM 559 CG LEU A 47 4.286 8.260 -2.136 1.00 0.00 C ATOM 560 CD1 LEU A 47 5.180 8.909 -1.075 1.00 0.00 C ATOM 561 CD2 LEU A 47 4.042 6.796 -1.765 1.00 0.00 C ATOM 0 H LEU A 47 2.731 10.241 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 47 4.140 10.751 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.286 8.674 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.435 8.707 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 47 4.790 8.328 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.130 8.376 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.362 9.950 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.685 8.863 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 47 4.997 6.275 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.526 6.745 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 47 3.429 6.323 -2.532 1.00 0.00 H new ATOM 573 N LYS A 48 0.997 11.547 -2.578 1.00 0.00 N ATOM 574 CA LYS A 48 -0.010 12.203 -3.395 1.00 0.00 C ATOM 575 C LYS A 48 0.358 13.664 -3.623 1.00 0.00 C ATOM 576 O LYS A 48 -0.237 14.340 -4.464 1.00 0.00 O ATOM 577 CB LYS A 48 -1.379 12.099 -2.718 1.00 0.00 C ATOM 578 CG LYS A 48 -1.737 13.427 -2.046 1.00 0.00 C ATOM 579 CD LYS A 48 -2.972 13.232 -1.175 1.00 0.00 C ATOM 580 CE LYS A 48 -3.344 14.558 -0.511 1.00 0.00 C ATOM 581 NZ LYS A 48 -2.299 14.926 0.487 1.00 0.00 N ATOM 0 H LYS A 48 0.741 11.407 -1.601 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.055 11.705 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.139 11.839 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.367 11.299 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.902 13.778 -1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.926 14.190 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.803 12.871 -1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.778 12.475 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.434 15.341 -1.264 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.314 14.472 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.754 15.213 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.682 14.107 0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.730 15.715 0.119 1.00 0.00 H new ATOM 595 N GLU A 49 1.336 14.150 -2.868 1.00 0.00 N ATOM 596 CA GLU A 49 1.760 15.536 -2.999 1.00 0.00 C ATOM 597 C GLU A 49 2.832 15.672 -4.077 1.00 0.00 C ATOM 598 O GLU A 49 3.090 16.769 -4.573 1.00 0.00 O ATOM 599 CB GLU A 49 2.307 16.036 -1.660 1.00 0.00 C ATOM 600 CG GLU A 49 1.188 16.026 -0.616 1.00 0.00 C ATOM 601 CD GLU A 49 1.730 16.474 0.736 1.00 0.00 C ATOM 602 OE1 GLU A 49 2.909 16.778 0.808 1.00 0.00 O ATOM 603 OE2 GLU A 49 0.958 16.505 1.681 1.00 0.00 O ATOM 0 H GLU A 49 1.844 13.611 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 49 0.899 16.138 -3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.131 15.402 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.706 17.044 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.381 16.688 -0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.766 15.025 -0.534 1.00 0.00 H new ATOM 610 N LYS A 50 3.471 14.556 -4.419 1.00 0.00 N ATOM 611 CA LYS A 50 4.530 14.564 -5.417 1.00 0.00 C ATOM 612 C LYS A 50 3.942 14.387 -6.802 1.00 0.00 C ATOM 613 O LYS A 50 3.950 15.303 -7.625 1.00 0.00 O ATOM 614 CB LYS A 50 5.480 13.400 -5.142 1.00 0.00 C ATOM 615 CG LYS A 50 5.687 13.250 -3.636 1.00 0.00 C ATOM 616 CD LYS A 50 6.574 14.372 -3.092 1.00 0.00 C ATOM 617 CE LYS A 50 6.395 14.442 -1.578 1.00 0.00 C ATOM 618 NZ LYS A 50 7.522 15.204 -0.970 1.00 0.00 N ATOM 0 H LYS A 50 3.273 13.639 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 50 5.061 15.515 -5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.071 12.478 -5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 50 6.436 13.574 -5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.722 13.266 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.144 12.284 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.618 14.184 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.304 15.324 -3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.447 14.923 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.357 13.436 -1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.395 15.248 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.421 14.728 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.538 16.169 -1.359 1.00 0.00 H new ATOM 632 N GLY A 51 3.439 13.186 -7.048 1.00 0.00 N ATOM 633 CA GLY A 51 2.846 12.871 -8.340 1.00 0.00 C ATOM 634 C GLY A 51 2.558 11.381 -8.468 1.00 0.00 C ATOM 635 O GLY A 51 2.547 10.836 -9.572 1.00 0.00 O ATOM 0 H GLY A 51 3.429 12.419 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.921 13.434 -8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.520 13.183 -9.138 1.00 0.00 H new ATOM 639 N PHE A 52 2.317 10.725 -7.338 1.00 0.00 N ATOM 640 CA PHE A 52 2.019 9.302 -7.353 1.00 0.00 C ATOM 641 C PHE A 52 0.527 9.095 -7.127 1.00 0.00 C ATOM 642 O PHE A 52 -0.026 8.056 -7.489 1.00 0.00 O ATOM 643 CB PHE A 52 2.796 8.587 -6.250 1.00 0.00 C ATOM 644 CG PHE A 52 4.276 8.856 -6.389 1.00 0.00 C ATOM 645 CD1 PHE A 52 4.909 9.740 -5.506 1.00 0.00 C ATOM 646 CD2 PHE A 52 5.020 8.223 -7.395 1.00 0.00 C ATOM 647 CE1 PHE A 52 6.280 9.991 -5.629 1.00 0.00 C ATOM 648 CE2 PHE A 52 6.390 8.474 -7.514 1.00 0.00 C ATOM 649 CZ PHE A 52 7.021 9.358 -6.633 1.00 0.00 C ATOM 0 H PHE A 52 2.322 11.152 -6.412 1.00 0.00 H new ATOM 0 HA PHE A 52 2.311 8.891 -8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.449 8.925 -5.274 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.609 7.514 -6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.339 10.228 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.535 7.542 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.767 10.674 -4.948 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.962 7.984 -8.288 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.079 9.552 -6.728 1.00 0.00 H new ATOM 659 N LYS A 53 -0.112 10.099 -6.523 1.00 0.00 N ATOM 660 CA LYS A 53 -1.544 10.041 -6.242 1.00 0.00 C ATOM 661 C LYS A 53 -1.987 8.602 -5.999 1.00 0.00 C ATOM 662 O LYS A 53 -3.042 8.173 -6.463 1.00 0.00 O ATOM 663 CB LYS A 53 -2.327 10.641 -7.410 1.00 0.00 C ATOM 664 CG LYS A 53 -1.568 10.388 -8.714 1.00 0.00 C ATOM 665 CD LYS A 53 -2.410 10.871 -9.892 1.00 0.00 C ATOM 666 CE LYS A 53 -3.404 9.777 -10.282 1.00 0.00 C ATOM 667 NZ LYS A 53 -4.658 10.401 -10.792 1.00 0.00 N ATOM 0 H LYS A 53 0.341 10.961 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.745 10.619 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.321 10.196 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.465 11.712 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.611 10.910 -8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.349 9.325 -8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.942 11.784 -9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.767 11.114 -10.738 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.970 9.132 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.624 9.147 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.334 9.656 -11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.075 10.999 -10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.441 10.984 -11.625 1.00 0.00 H new ATOM 681 N VAL A 54 -1.164 7.860 -5.268 1.00 0.00 N ATOM 682 CA VAL A 54 -1.478 6.464 -4.975 1.00 0.00 C ATOM 683 C VAL A 54 -2.256 6.348 -3.669 1.00 0.00 C ATOM 684 O VAL A 54 -1.971 7.038 -2.692 1.00 0.00 O ATOM 685 CB VAL A 54 -0.193 5.628 -4.897 1.00 0.00 C ATOM 686 CG1 VAL A 54 0.755 6.235 -3.866 1.00 0.00 C ATOM 687 CG2 VAL A 54 -0.528 4.179 -4.502 1.00 0.00 C ATOM 0 H VAL A 54 -0.286 8.194 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.099 6.080 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 54 0.288 5.627 -5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.666 5.639 -3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.005 7.255 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.272 6.246 -2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.391 3.595 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.019 4.171 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.193 3.743 -5.247 1.00 0.00 H new ATOM 697 N ALA A 55 -3.245 5.461 -3.676 1.00 0.00 N ATOM 698 CA ALA A 55 -4.082 5.233 -2.508 1.00 0.00 C ATOM 699 C ALA A 55 -3.366 4.374 -1.469 1.00 0.00 C ATOM 700 O ALA A 55 -2.428 3.621 -1.781 1.00 0.00 O ATOM 701 CB ALA A 55 -5.385 4.547 -2.926 1.00 0.00 C ATOM 0 H ALA A 55 -3.486 4.886 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.301 6.202 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.006 4.380 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.920 5.182 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.158 3.591 -3.397 1.00 0.00 H new ATOM 707 N ARG A 56 -3.822 4.491 -0.228 1.00 0.00 N ATOM 708 CA ARG A 56 -3.238 3.733 0.865 1.00 0.00 C ATOM 709 C ARG A 56 -3.444 2.239 0.652 1.00 0.00 C ATOM 710 O ARG A 56 -2.746 1.415 1.241 1.00 0.00 O ATOM 711 CB ARG A 56 -3.881 4.144 2.191 1.00 0.00 C ATOM 712 CG ARG A 56 -3.280 3.310 3.324 1.00 0.00 C ATOM 713 CD ARG A 56 -4.270 2.221 3.738 1.00 0.00 C ATOM 714 NE ARG A 56 -3.700 1.400 4.801 1.00 0.00 N ATOM 715 CZ ARG A 56 -4.307 0.292 5.212 1.00 0.00 C ATOM 716 NH1 ARG A 56 -5.436 -0.073 4.671 1.00 0.00 N ATOM 717 NH2 ARG A 56 -3.774 -0.429 6.160 1.00 0.00 N ATOM 0 H ARG A 56 -4.592 5.102 0.043 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.169 3.946 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.713 5.205 2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.960 3.995 2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -2.342 2.859 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.049 3.949 4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.200 2.675 4.079 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.516 1.597 2.879 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.821 1.681 5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.854 0.492 3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.901 -0.924 4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.892 -0.142 6.585 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.239 -1.280 6.476 1.00 0.00 H new ATOM 731 N ARG A 57 -4.411 1.897 -0.185 1.00 0.00 N ATOM 732 CA ARG A 57 -4.710 0.505 -0.464 1.00 0.00 C ATOM 733 C ARG A 57 -3.578 -0.146 -1.252 1.00 0.00 C ATOM 734 O ARG A 57 -3.239 -1.305 -1.016 1.00 0.00 O ATOM 735 CB ARG A 57 -6.012 0.408 -1.259 1.00 0.00 C ATOM 736 CG ARG A 57 -7.189 0.232 -0.297 1.00 0.00 C ATOM 737 CD ARG A 57 -7.312 1.476 0.584 1.00 0.00 C ATOM 738 NE ARG A 57 -8.486 1.375 1.444 1.00 0.00 N ATOM 739 CZ ARG A 57 -8.593 2.104 2.551 1.00 0.00 C ATOM 740 NH1 ARG A 57 -7.634 2.922 2.889 1.00 0.00 N ATOM 741 NH2 ARG A 57 -9.657 2.003 3.299 1.00 0.00 N ATOM 0 H ARG A 57 -5.001 2.565 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.818 -0.022 0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.151 1.307 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -5.966 -0.433 -1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.111 0.076 -0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.039 -0.653 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.415 1.588 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.386 2.366 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.238 0.734 1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -6.802 3.002 2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.716 3.481 3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.407 1.365 3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.739 2.562 4.148 1.00 0.00 H new ATOM 755 N THR A 58 -3.000 0.596 -2.194 1.00 0.00 N ATOM 756 CA THR A 58 -1.930 0.070 -2.999 1.00 0.00 C ATOM 757 C THR A 58 -0.622 0.173 -2.258 1.00 0.00 C ATOM 758 O THR A 58 0.207 -0.737 -2.293 1.00 0.00 O ATOM 759 CB THR A 58 -1.823 0.863 -4.297 1.00 0.00 C ATOM 760 OG1 THR A 58 -3.123 1.159 -4.780 1.00 0.00 O ATOM 761 CG2 THR A 58 -1.066 0.041 -5.334 1.00 0.00 C ATOM 0 H THR A 58 -3.262 1.558 -2.409 1.00 0.00 H new ATOM 0 HA THR A 58 -2.143 -0.976 -3.218 1.00 0.00 H new ATOM 0 HB THR A 58 -1.287 1.794 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.054 1.670 -5.613 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.989 0.608 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.066 -0.183 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.600 -0.890 -5.521 1.00 0.00 H new ATOM 769 N VAL A 59 -0.430 1.313 -1.613 1.00 0.00 N ATOM 770 CA VAL A 59 0.801 1.557 -0.896 1.00 0.00 C ATOM 771 C VAL A 59 0.957 0.586 0.270 1.00 0.00 C ATOM 772 O VAL A 59 2.069 0.180 0.613 1.00 0.00 O ATOM 773 CB VAL A 59 0.830 3.002 -0.394 1.00 0.00 C ATOM 774 CG1 VAL A 59 0.303 3.073 1.039 1.00 0.00 C ATOM 775 CG2 VAL A 59 2.266 3.533 -0.430 1.00 0.00 C ATOM 0 H VAL A 59 -1.107 2.075 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 59 1.636 1.398 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 59 0.197 3.610 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.329 4.106 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.723 2.706 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.927 2.458 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.282 4.562 -0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.898 2.916 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.641 3.499 -1.453 1.00 0.00 H new ATOM 785 N ALA A 60 -0.164 0.225 0.881 1.00 0.00 N ATOM 786 CA ALA A 60 -0.161 -0.686 2.014 1.00 0.00 C ATOM 787 C ALA A 60 0.205 -2.096 1.575 1.00 0.00 C ATOM 788 O ALA A 60 0.961 -2.795 2.245 1.00 0.00 O ATOM 789 CB ALA A 60 -1.543 -0.698 2.662 1.00 0.00 C ATOM 0 H ALA A 60 -1.091 0.552 0.608 1.00 0.00 H new ATOM 0 HA ALA A 60 0.583 -0.342 2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.541 -1.381 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.793 0.306 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.284 -1.028 1.933 1.00 0.00 H new ATOM 795 N LYS A 61 -0.340 -2.505 0.448 1.00 0.00 N ATOM 796 CA LYS A 61 -0.061 -3.822 -0.082 1.00 0.00 C ATOM 797 C LYS A 61 1.389 -3.914 -0.533 1.00 0.00 C ATOM 798 O LYS A 61 2.041 -4.946 -0.382 1.00 0.00 O ATOM 799 CB LYS A 61 -1.009 -4.112 -1.244 1.00 0.00 C ATOM 800 CG LYS A 61 -2.416 -4.352 -0.691 1.00 0.00 C ATOM 801 CD LYS A 61 -3.377 -4.671 -1.837 1.00 0.00 C ATOM 802 CE LYS A 61 -4.794 -4.815 -1.279 1.00 0.00 C ATOM 803 NZ LYS A 61 -4.886 -6.062 -0.466 1.00 0.00 N ATOM 0 H LYS A 61 -0.978 -1.945 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.219 -4.567 0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.016 -3.275 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.668 -4.986 -1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.400 -5.176 0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.760 -3.470 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.346 -3.878 -2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.074 -5.592 -2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.044 -3.949 -0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.516 -4.847 -2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.885 -6.286 -0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.443 -6.847 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.394 -5.923 0.440 1.00 0.00 H new ATOM 817 N TYR A 62 1.873 -2.823 -1.115 1.00 0.00 N ATOM 818 CA TYR A 62 3.238 -2.767 -1.628 1.00 0.00 C ATOM 819 C TYR A 62 4.291 -2.918 -0.533 1.00 0.00 C ATOM 820 O TYR A 62 5.196 -3.740 -0.645 1.00 0.00 O ATOM 821 CB TYR A 62 3.451 -1.438 -2.344 1.00 0.00 C ATOM 822 CG TYR A 62 3.049 -1.577 -3.788 1.00 0.00 C ATOM 823 CD1 TYR A 62 1.974 -2.403 -4.146 1.00 0.00 C ATOM 824 CD2 TYR A 62 3.764 -0.889 -4.771 1.00 0.00 C ATOM 825 CE1 TYR A 62 1.620 -2.540 -5.492 1.00 0.00 C ATOM 826 CE2 TYR A 62 3.406 -1.021 -6.117 1.00 0.00 C ATOM 827 CZ TYR A 62 2.336 -1.848 -6.478 1.00 0.00 C ATOM 828 OH TYR A 62 1.988 -1.982 -7.807 1.00 0.00 O ATOM 0 H TYR A 62 1.340 -1.963 -1.244 1.00 0.00 H new ATOM 0 HA TYR A 62 3.359 -3.606 -2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 62 2.862 -0.656 -1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 62 4.497 -1.138 -2.274 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.421 -2.932 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 62 4.593 -0.255 -4.492 1.00 0.00 H new ATOM 0 HE1 TYR A 62 0.795 -3.179 -5.771 1.00 0.00 H new ATOM 0 HE2 TYR A 62 3.955 -0.485 -6.877 1.00 0.00 H new ATOM 0 HH TYR A 62 2.585 -1.434 -8.358 1.00 0.00 H new ATOM 838 N ARG A 63 4.182 -2.127 0.522 1.00 0.00 N ATOM 839 CA ARG A 63 5.159 -2.210 1.599 1.00 0.00 C ATOM 840 C ARG A 63 5.364 -3.664 1.998 1.00 0.00 C ATOM 841 O ARG A 63 6.373 -4.017 2.610 1.00 0.00 O ATOM 842 CB ARG A 63 4.682 -1.416 2.811 1.00 0.00 C ATOM 843 CG ARG A 63 3.217 -1.744 3.071 1.00 0.00 C ATOM 844 CD ARG A 63 2.803 -1.217 4.443 1.00 0.00 C ATOM 845 NE ARG A 63 2.909 0.237 4.479 1.00 0.00 N ATOM 846 CZ ARG A 63 3.817 0.856 5.235 1.00 0.00 C ATOM 847 NH1 ARG A 63 4.705 0.173 5.907 1.00 0.00 N ATOM 848 NH2 ARG A 63 3.838 2.156 5.283 1.00 0.00 N ATOM 0 H ARG A 63 3.445 -1.435 0.657 1.00 0.00 H new ATOM 0 HA ARG A 63 6.101 -1.790 1.247 1.00 0.00 H new ATOM 0 HB2 ARG A 63 5.285 -1.664 3.685 1.00 0.00 H new ATOM 0 HB3 ARG A 63 4.803 -0.347 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 63 2.592 -1.298 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.063 -2.822 3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 63 1.779 -1.519 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 63 3.437 -1.654 5.215 1.00 0.00 H new ATOM 0 HE ARG A 63 2.272 0.795 3.911 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.709 -0.846 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.394 0.659 6.481 1.00 0.00 H new ATOM 0 HH21 ARG A 63 3.162 2.697 4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 63 4.530 2.634 5.860 1.00 0.00 H new ATOM 862 N GLU A 64 4.392 -4.501 1.656 1.00 0.00 N ATOM 863 CA GLU A 64 4.462 -5.915 1.991 1.00 0.00 C ATOM 864 C GLU A 64 5.061 -6.735 0.850 1.00 0.00 C ATOM 865 O GLU A 64 5.564 -7.836 1.073 1.00 0.00 O ATOM 866 CB GLU A 64 3.062 -6.437 2.316 1.00 0.00 C ATOM 867 CG GLU A 64 3.159 -7.888 2.787 1.00 0.00 C ATOM 868 CD GLU A 64 1.782 -8.399 3.196 1.00 0.00 C ATOM 869 OE1 GLU A 64 1.635 -9.603 3.328 1.00 0.00 O ATOM 870 OE2 GLU A 64 0.896 -7.580 3.372 1.00 0.00 O ATOM 0 H GLU A 64 3.551 -4.226 1.149 1.00 0.00 H new ATOM 0 HA GLU A 64 5.111 -6.021 2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.603 -5.822 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.423 -6.371 1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.565 -8.511 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.847 -7.960 3.629 1.00 0.00 H new ATOM 877 N MET A 65 5.007 -6.210 -0.375 1.00 0.00 N ATOM 878 CA MET A 65 5.551 -6.932 -1.518 1.00 0.00 C ATOM 879 C MET A 65 7.055 -6.710 -1.623 1.00 0.00 C ATOM 880 O MET A 65 7.791 -7.569 -2.112 1.00 0.00 O ATOM 881 CB MET A 65 4.845 -6.474 -2.797 1.00 0.00 C ATOM 882 CG MET A 65 5.507 -5.206 -3.347 1.00 0.00 C ATOM 883 SD MET A 65 6.797 -5.656 -4.537 1.00 0.00 S ATOM 884 CE MET A 65 5.718 -6.405 -5.782 1.00 0.00 C ATOM 0 H MET A 65 4.598 -5.302 -0.596 1.00 0.00 H new ATOM 0 HA MET A 65 5.378 -8.000 -1.382 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.884 -7.266 -3.545 1.00 0.00 H new ATOM 0 HB3 MET A 65 3.792 -6.282 -2.590 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.760 -4.574 -3.827 1.00 0.00 H new ATOM 0 HG3 MET A 65 5.938 -4.626 -2.531 1.00 0.00 H new ATOM 0 HE1 MET A 65 6.061 -6.123 -6.778 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.746 -7.490 -5.682 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.696 -6.054 -5.637 1.00 0.00 H new ATOM 894 N LEU A 66 7.497 -5.550 -1.157 1.00 0.00 N ATOM 895 CA LEU A 66 8.906 -5.197 -1.189 1.00 0.00 C ATOM 896 C LEU A 66 9.666 -5.946 -0.106 1.00 0.00 C ATOM 897 O LEU A 66 10.415 -6.880 -0.392 1.00 0.00 O ATOM 898 CB LEU A 66 9.049 -3.685 -0.978 1.00 0.00 C ATOM 899 CG LEU A 66 8.822 -2.945 -2.323 1.00 0.00 C ATOM 900 CD1 LEU A 66 7.773 -1.823 -2.172 1.00 0.00 C ATOM 901 CD2 LEU A 66 10.144 -2.323 -2.822 1.00 0.00 C ATOM 0 H LEU A 66 6.894 -4.835 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 66 9.324 -5.475 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 66 8.327 -3.342 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.040 -3.455 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 66 8.459 -3.678 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 66 7.635 -1.322 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.825 -2.252 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.117 -1.101 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 66 9.970 -1.807 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.513 -1.612 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 66 10.884 -3.110 -2.970 1.00 0.00 H new ATOM 913 N GLY A 67 9.466 -5.533 1.138 1.00 0.00 N ATOM 914 CA GLY A 67 10.143 -6.179 2.255 1.00 0.00 C ATOM 915 C GLY A 67 10.008 -5.363 3.532 1.00 0.00 C ATOM 916 O GLY A 67 10.965 -5.226 4.293 1.00 0.00 O ATOM 0 H GLY A 67 8.849 -4.764 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.724 -7.173 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.198 -6.311 2.016 1.00 0.00 H new ATOM 920 N ILE A 68 8.817 -4.823 3.767 1.00 0.00 N ATOM 921 CA ILE A 68 8.585 -4.025 4.964 1.00 0.00 C ATOM 922 C ILE A 68 7.240 -4.394 5.603 1.00 0.00 C ATOM 923 O ILE A 68 6.204 -4.335 4.938 1.00 0.00 O ATOM 924 CB ILE A 68 8.586 -2.538 4.605 1.00 0.00 C ATOM 925 CG1 ILE A 68 9.985 -2.130 4.140 1.00 0.00 C ATOM 926 CG2 ILE A 68 8.198 -1.703 5.826 1.00 0.00 C ATOM 927 CD1 ILE A 68 9.945 -1.854 2.644 1.00 0.00 C ATOM 0 H ILE A 68 8.008 -4.921 3.154 1.00 0.00 H new ATOM 0 HA ILE A 68 9.384 -4.230 5.677 1.00 0.00 H new ATOM 0 HB ILE A 68 7.864 -2.364 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.318 -1.243 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.701 -2.922 4.358 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.202 -0.646 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.201 -1.989 6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.914 -1.878 6.629 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.938 -1.562 2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.629 -2.754 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.240 -1.048 2.441 1.00 0.00 H new ATOM 939 N PRO A 69 7.219 -4.769 6.866 1.00 0.00 N ATOM 940 CA PRO A 69 5.952 -5.144 7.561 1.00 0.00 C ATOM 941 C PRO A 69 5.073 -3.924 7.816 1.00 0.00 C ATOM 942 O PRO A 69 3.853 -3.975 7.668 1.00 0.00 O ATOM 943 CB PRO A 69 6.427 -5.772 8.871 1.00 0.00 C ATOM 944 CG PRO A 69 7.762 -5.164 9.132 1.00 0.00 C ATOM 945 CD PRO A 69 8.379 -4.869 7.767 1.00 0.00 C ATOM 0 HA PRO A 69 5.335 -5.821 6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 69 5.732 -5.561 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.498 -6.856 8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 69 7.664 -4.251 9.719 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.393 -5.844 9.704 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.955 -3.944 7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.059 -5.663 7.456 1.00 0.00 H new ATOM 953 N SER A 70 5.717 -2.826 8.187 1.00 0.00 N ATOM 954 CA SER A 70 5.005 -1.578 8.452 1.00 0.00 C ATOM 955 C SER A 70 5.970 -0.404 8.615 1.00 0.00 C ATOM 956 O SER A 70 5.574 0.682 9.035 1.00 0.00 O ATOM 957 CB SER A 70 4.172 -1.710 9.719 1.00 0.00 C ATOM 958 OG SER A 70 5.024 -1.627 10.853 1.00 0.00 O ATOM 0 H SER A 70 6.728 -2.771 8.312 1.00 0.00 H new ATOM 0 HA SER A 70 4.359 -1.383 7.596 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.420 -0.922 9.757 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.638 -2.661 9.720 1.00 0.00 H new ATOM 0 HG SER A 70 4.490 -1.710 11.670 1.00 0.00 H new ATOM 964 N SER A 71 7.231 -0.634 8.286 1.00 0.00 N ATOM 965 CA SER A 71 8.250 0.405 8.403 1.00 0.00 C ATOM 966 C SER A 71 8.456 0.799 9.861 1.00 0.00 C ATOM 967 O SER A 71 9.408 1.506 10.194 1.00 0.00 O ATOM 968 CB SER A 71 7.837 1.633 7.594 1.00 0.00 C ATOM 969 OG SER A 71 6.947 2.426 8.367 1.00 0.00 O ATOM 0 H SER A 71 7.576 -1.528 7.936 1.00 0.00 H new ATOM 0 HA SER A 71 9.188 0.010 8.013 1.00 0.00 H new ATOM 0 HB2 SER A 71 8.717 2.215 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.356 1.326 6.665 1.00 0.00 H new ATOM 0 HG SER A 71 6.147 1.903 8.585 1.00 0.00 H new ATOM 975 N ARG A 72 7.566 0.332 10.729 1.00 0.00 N ATOM 976 CA ARG A 72 7.668 0.631 12.148 1.00 0.00 C ATOM 977 C ARG A 72 8.590 -0.369 12.827 1.00 0.00 C ATOM 978 O ARG A 72 9.336 -0.028 13.745 1.00 0.00 O ATOM 979 CB ARG A 72 6.285 0.579 12.798 1.00 0.00 C ATOM 980 CG ARG A 72 6.399 0.983 14.269 1.00 0.00 C ATOM 981 CD ARG A 72 5.004 1.050 14.893 1.00 0.00 C ATOM 982 NE ARG A 72 5.101 1.396 16.307 1.00 0.00 N ATOM 983 CZ ARG A 72 4.014 1.531 17.058 1.00 0.00 C ATOM 984 NH1 ARG A 72 2.832 1.356 16.532 1.00 0.00 N ATOM 985 NH2 ARG A 72 4.126 1.841 18.320 1.00 0.00 N ATOM 0 H ARG A 72 6.770 -0.252 10.474 1.00 0.00 H new ATOM 0 HA ARG A 72 8.079 1.634 12.265 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.601 1.249 12.277 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.870 -0.426 12.717 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.015 0.263 14.808 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.893 1.951 14.353 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.399 1.791 14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.500 0.090 14.780 1.00 0.00 H new ATOM 0 HE ARG A 72 6.020 1.537 16.726 1.00 0.00 H new ATOM 0 HH11 ARG A 72 2.744 1.116 15.545 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.997 1.460 17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.049 1.980 18.731 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.290 1.944 18.896 1.00 0.00 H new ATOM 999 N GLU A 73 8.512 -1.614 12.375 1.00 0.00 N ATOM 1000 CA GLU A 73 9.325 -2.682 12.950 1.00 0.00 C ATOM 1001 C GLU A 73 10.791 -2.513 12.588 1.00 0.00 C ATOM 1002 O GLU A 73 11.680 -2.770 13.403 1.00 0.00 O ATOM 1003 CB GLU A 73 8.842 -4.038 12.444 1.00 0.00 C ATOM 1004 CG GLU A 73 7.321 -4.039 12.406 1.00 0.00 C ATOM 1005 CD GLU A 73 6.809 -5.420 12.015 1.00 0.00 C ATOM 1006 OE1 GLU A 73 7.631 -6.293 11.788 1.00 0.00 O ATOM 1007 OE2 GLU A 73 5.602 -5.588 11.956 1.00 0.00 O ATOM 0 H GLU A 73 7.898 -1.910 11.616 1.00 0.00 H new ATOM 0 HA GLU A 73 9.222 -2.630 14.034 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.244 -4.234 11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.203 -4.834 13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.925 -3.758 13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.967 -3.295 11.692 1.00 0.00 H new ATOM 1014 N ARG A 74 11.035 -2.097 11.356 1.00 0.00 N ATOM 1015 CA ARG A 74 12.398 -1.914 10.881 1.00 0.00 C ATOM 1016 C ARG A 74 13.115 -0.852 11.698 1.00 0.00 C ATOM 1017 O ARG A 74 14.305 -0.980 11.988 1.00 0.00 O ATOM 1018 CB ARG A 74 12.382 -1.503 9.408 1.00 0.00 C ATOM 1019 CG ARG A 74 11.959 -2.696 8.549 1.00 0.00 C ATOM 1020 CD ARG A 74 11.844 -2.258 7.088 1.00 0.00 C ATOM 1021 NE ARG A 74 13.147 -1.849 6.575 1.00 0.00 N ATOM 1022 CZ ARG A 74 13.978 -2.731 6.028 1.00 0.00 C ATOM 1023 NH1 ARG A 74 13.640 -3.989 5.956 1.00 0.00 N ATOM 1024 NH2 ARG A 74 15.133 -2.338 5.565 1.00 0.00 N ATOM 0 H ARG A 74 10.312 -1.881 10.670 1.00 0.00 H new ATOM 0 HA ARG A 74 12.931 -2.858 10.992 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.693 -0.672 9.259 1.00 0.00 H new ATOM 0 HB3 ARG A 74 13.370 -1.156 9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.688 -3.501 8.642 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.004 -3.089 8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.450 -3.077 6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.138 -1.432 7.004 1.00 0.00 H new ATOM 0 HE ARG A 74 13.425 -0.870 6.637 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.738 -4.296 6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.278 -4.665 5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.398 -1.355 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 74 15.771 -3.014 5.145 1.00 0.00 H new