USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 559 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -2.31 K(o=-2.3,f=-7.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0819 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 166:sc= -0.0172 (180deg=-0.275) USER MOD Single : A 134 HIS : no HD1:sc= 0.243 K(o=0.24,f=-1.7!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 138 HIS : no HD1:sc= -0.765 K(o=-0.76,f=-1.4) USER MOD Single : A 151 ASN : amide:sc= -0.323! C(o=-0.32!,f=-6.6!) USER MOD Single : A 164 MET CE :methyl -159:sc= -0.839 (180deg=-3.52) USER MOD Single : A 165 MET CE :methyl 174:sc= -2.51 (180deg=-2.67) USER MOD Single : A 166 SER OG : rot 180:sc= -0.0428 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -3.222 -5.013 6.398 1.00 0.00 N ATOM 2 CA ALA A 96 -2.054 -5.531 5.644 1.00 0.00 C ATOM 3 C ALA A 96 -1.319 -6.598 6.447 1.00 0.00 C ATOM 4 O ALA A 96 -0.164 -6.879 6.198 1.00 0.00 O ATOM 5 CB ALA A 96 -1.093 -4.362 5.378 1.00 0.00 C ATOM 0 HA ALA A 96 -2.401 -5.975 4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.226 -4.722 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.604 -3.596 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.766 -3.937 6.327 1.00 0.00 H new ATOM 11 N ASP A 97 -2.003 -7.173 7.398 1.00 0.00 N ATOM 12 CA ASP A 97 -1.358 -8.222 8.225 1.00 0.00 C ATOM 13 C ASP A 97 -2.382 -9.250 8.691 1.00 0.00 C ATOM 14 O ASP A 97 -3.428 -8.902 9.201 1.00 0.00 O ATOM 15 CB ASP A 97 -0.732 -7.551 9.456 1.00 0.00 C ATOM 16 CG ASP A 97 0.059 -8.592 10.252 1.00 0.00 C ATOM 17 OD1 ASP A 97 0.903 -9.219 9.634 1.00 0.00 O ATOM 18 OD2 ASP A 97 -0.226 -8.702 11.433 1.00 0.00 O ATOM 0 H ASP A 97 -2.973 -6.962 7.634 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.600 -8.731 7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.076 -6.737 9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -1.510 -7.113 10.081 1.00 0.00 H new ATOM 23 N MET A 98 -2.060 -10.502 8.509 1.00 0.00 N ATOM 24 CA MET A 98 -3.001 -11.566 8.936 1.00 0.00 C ATOM 25 C MET A 98 -2.737 -11.975 10.380 1.00 0.00 C ATOM 26 O MET A 98 -1.934 -11.369 11.062 1.00 0.00 O ATOM 27 CB MET A 98 -2.791 -12.789 8.030 1.00 0.00 C ATOM 28 CG MET A 98 -3.692 -12.664 6.800 1.00 0.00 C ATOM 29 SD MET A 98 -3.434 -11.233 5.723 1.00 0.00 S ATOM 30 CE MET A 98 -5.158 -10.690 5.649 1.00 0.00 C ATOM 0 H MET A 98 -1.191 -10.829 8.086 1.00 0.00 H new ATOM 0 HA MET A 98 -4.022 -11.191 8.860 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.747 -12.856 7.725 1.00 0.00 H new ATOM 0 HB3 MET A 98 -3.023 -13.704 8.574 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.569 -13.565 6.199 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.727 -12.647 7.141 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.233 -9.801 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 98 -5.772 -11.485 5.225 1.00 0.00 H new ATOM 0 HE3 MET A 98 -5.509 -10.457 6.654 1.00 0.00 H new ATOM 40 N ILE A 99 -3.417 -12.998 10.821 1.00 0.00 N ATOM 41 CA ILE A 99 -3.217 -13.460 12.216 1.00 0.00 C ATOM 42 C ILE A 99 -1.732 -13.528 12.557 1.00 0.00 C ATOM 43 O ILE A 99 -0.902 -13.737 11.695 1.00 0.00 O ATOM 44 CB ILE A 99 -3.827 -14.859 12.351 1.00 0.00 C ATOM 45 CG1 ILE A 99 -5.318 -14.744 12.635 1.00 0.00 C ATOM 46 CG2 ILE A 99 -3.159 -15.581 13.536 1.00 0.00 C ATOM 47 CD1 ILE A 99 -5.979 -13.918 11.531 1.00 0.00 C ATOM 0 H ILE A 99 -4.097 -13.528 10.277 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.696 -12.758 12.899 1.00 0.00 H new ATOM 0 HB ILE A 99 -3.670 -15.413 11.426 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.769 -15.735 12.683 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.480 -14.273 13.604 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -3.586 -16.578 13.642 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -2.087 -15.662 13.355 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -3.331 -15.014 14.451 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.047 -13.833 11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.534 -12.923 11.505 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -5.827 -14.408 10.569 1.00 0.00 H new ATOM 59 N GLY A 100 -1.426 -13.349 13.814 1.00 0.00 N ATOM 60 CA GLY A 100 0.002 -13.399 14.235 1.00 0.00 C ATOM 61 C GLY A 100 0.248 -12.417 15.384 1.00 0.00 C ATOM 62 O GLY A 100 0.234 -12.794 16.539 1.00 0.00 O ATOM 0 H GLY A 100 -2.097 -13.172 14.561 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.261 -14.410 14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.647 -13.152 13.391 1.00 0.00 H new ATOM 66 N VAL A 101 0.467 -11.178 15.042 1.00 0.00 N ATOM 67 CA VAL A 101 0.713 -10.165 16.097 1.00 0.00 C ATOM 68 C VAL A 101 -0.602 -9.583 16.599 1.00 0.00 C ATOM 69 O VAL A 101 -0.656 -8.962 17.646 1.00 0.00 O ATOM 70 CB VAL A 101 1.560 -9.033 15.496 1.00 0.00 C ATOM 71 CG1 VAL A 101 1.774 -7.948 16.553 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.917 -9.594 15.067 1.00 0.00 C ATOM 0 H VAL A 101 0.486 -10.828 14.084 1.00 0.00 H new ATOM 0 HA VAL A 101 1.230 -10.636 16.933 1.00 0.00 H new ATOM 0 HB VAL A 101 1.048 -8.608 14.633 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.375 -7.142 16.131 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.809 -7.553 16.870 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.291 -8.374 17.412 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.522 -8.795 14.640 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.428 -10.013 15.934 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.769 -10.375 14.321 1.00 0.00 H new ATOM 82 N LYS A 102 -1.643 -9.791 15.848 1.00 0.00 N ATOM 83 CA LYS A 102 -2.947 -9.254 16.278 1.00 0.00 C ATOM 84 C LYS A 102 -3.343 -9.855 17.617 1.00 0.00 C ATOM 85 O LYS A 102 -3.776 -9.150 18.502 1.00 0.00 O ATOM 86 CB LYS A 102 -4.006 -9.623 15.227 1.00 0.00 C ATOM 87 CG LYS A 102 -5.260 -8.774 15.454 1.00 0.00 C ATOM 88 CD LYS A 102 -6.329 -9.177 14.437 1.00 0.00 C ATOM 89 CE LYS A 102 -7.549 -8.266 14.602 1.00 0.00 C ATOM 90 NZ LYS A 102 -8.800 -9.006 14.279 1.00 0.00 N ATOM 0 H LYS A 102 -1.643 -10.304 14.966 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.877 -8.171 16.381 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.614 -9.453 14.224 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.252 -10.682 15.298 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.633 -8.918 16.468 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.021 -7.716 15.349 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.934 -9.096 13.424 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.615 -10.218 14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.595 -7.891 15.625 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.454 -7.399 13.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -9.617 -8.374 14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -8.760 -9.342 13.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -8.897 -9.820 14.919 1.00 0.00 H new ATOM 104 N GLU A 103 -3.201 -11.158 17.745 1.00 0.00 N ATOM 105 CA GLU A 103 -3.569 -11.792 19.033 1.00 0.00 C ATOM 106 C GLU A 103 -2.983 -10.967 20.156 1.00 0.00 C ATOM 107 O GLU A 103 -3.639 -10.672 21.147 1.00 0.00 O ATOM 108 CB GLU A 103 -2.970 -13.206 19.081 1.00 0.00 C ATOM 109 CG GLU A 103 -3.653 -14.007 20.193 1.00 0.00 C ATOM 110 CD GLU A 103 -2.840 -13.877 21.482 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.112 -12.902 21.567 1.00 0.00 O ATOM 112 OE2 GLU A 103 -2.992 -14.762 22.308 1.00 0.00 O ATOM 0 H GLU A 103 -2.853 -11.789 17.023 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.653 -11.848 19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.107 -13.704 18.121 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.896 -13.153 19.262 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.667 -13.640 20.351 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.734 -15.055 19.905 1.00 0.00 H new ATOM 119 N LEU A 104 -1.743 -10.601 19.979 1.00 0.00 N ATOM 120 CA LEU A 104 -1.084 -9.796 21.003 1.00 0.00 C ATOM 121 C LEU A 104 -1.958 -8.590 21.282 1.00 0.00 C ATOM 122 O LEU A 104 -2.139 -8.195 22.414 1.00 0.00 O ATOM 123 CB LEU A 104 0.274 -9.344 20.448 1.00 0.00 C ATOM 124 CG LEU A 104 1.377 -9.714 21.438 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.212 -8.880 22.697 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.279 -11.201 21.792 1.00 0.00 C ATOM 0 H LEU A 104 -1.172 -10.832 19.166 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.934 -10.360 21.923 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.461 -9.818 19.485 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.269 -8.267 20.278 1.00 0.00 H new ATOM 0 HG LEU A 104 2.351 -9.518 20.990 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.996 -9.138 23.409 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.285 -7.822 22.445 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.237 -9.081 23.141 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.068 -11.460 22.498 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.308 -11.405 22.243 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.392 -11.799 20.887 1.00 0.00 H new ATOM 138 N ARG A 105 -2.501 -8.025 20.226 1.00 0.00 N ATOM 139 CA ARG A 105 -3.375 -6.844 20.410 1.00 0.00 C ATOM 140 C ARG A 105 -4.488 -7.193 21.376 1.00 0.00 C ATOM 141 O ARG A 105 -4.855 -6.398 22.219 1.00 0.00 O ATOM 142 CB ARG A 105 -3.995 -6.466 19.055 1.00 0.00 C ATOM 143 CG ARG A 105 -4.432 -5.000 19.096 1.00 0.00 C ATOM 144 CD ARG A 105 -4.963 -4.599 17.721 1.00 0.00 C ATOM 145 NE ARG A 105 -3.880 -4.776 16.715 1.00 0.00 N ATOM 146 CZ ARG A 105 -3.408 -3.731 16.094 1.00 0.00 C ATOM 147 NH1 ARG A 105 -4.192 -2.708 15.896 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.167 -3.745 15.691 1.00 0.00 N ATOM 0 H ARG A 105 -2.373 -8.333 19.262 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.791 -6.011 20.802 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.272 -6.621 18.254 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.850 -7.107 18.841 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.203 -4.858 19.853 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.591 -4.365 19.375 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.826 -5.210 17.457 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.299 -3.562 17.734 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.511 -5.705 16.514 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.157 -2.734 16.225 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.840 -1.882 15.412 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.584 -4.564 15.863 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.780 -2.937 15.204 1.00 0.00 H new ATOM 162 N ASP A 106 -5.013 -8.387 21.239 1.00 0.00 N ATOM 163 CA ASP A 106 -6.100 -8.797 22.149 1.00 0.00 C ATOM 164 C ASP A 106 -5.673 -8.521 23.571 1.00 0.00 C ATOM 165 O ASP A 106 -6.365 -7.854 24.312 1.00 0.00 O ATOM 166 CB ASP A 106 -6.351 -10.304 21.976 1.00 0.00 C ATOM 167 CG ASP A 106 -7.808 -10.620 22.327 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.641 -9.808 21.958 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.004 -11.654 22.942 1.00 0.00 O ATOM 0 H ASP A 106 -4.733 -9.079 20.543 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.012 -8.244 21.923 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.139 -10.604 20.950 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.679 -10.872 22.619 1.00 0.00 H new ATOM 174 N ALA A 107 -4.532 -9.045 23.935 1.00 0.00 N ATOM 175 CA ALA A 107 -4.051 -8.808 25.315 1.00 0.00 C ATOM 176 C ALA A 107 -3.874 -7.316 25.506 1.00 0.00 C ATOM 177 O ALA A 107 -4.446 -6.719 26.396 1.00 0.00 O ATOM 178 CB ALA A 107 -2.688 -9.498 25.494 1.00 0.00 C ATOM 0 H ALA A 107 -3.927 -9.615 23.345 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.763 -9.203 26.039 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.325 -9.329 26.508 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.797 -10.569 25.321 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.975 -9.086 24.780 1.00 0.00 H new ATOM 184 N PHE A 108 -3.072 -6.744 24.651 1.00 0.00 N ATOM 185 CA PHE A 108 -2.821 -5.298 24.728 1.00 0.00 C ATOM 186 C PHE A 108 -4.126 -4.541 24.965 1.00 0.00 C ATOM 187 O PHE A 108 -4.141 -3.517 25.619 1.00 0.00 O ATOM 188 CB PHE A 108 -2.232 -4.873 23.378 1.00 0.00 C ATOM 189 CG PHE A 108 -1.393 -3.607 23.535 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.359 -3.542 24.458 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.635 -2.519 22.722 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.415 -2.406 24.555 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.859 -1.385 22.823 1.00 0.00 C ATOM 194 CZ PHE A 108 0.165 -1.329 23.738 1.00 0.00 C ATOM 0 H PHE A 108 -2.581 -7.230 23.900 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.142 -5.075 25.551 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.616 -5.677 22.974 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.036 -4.697 22.663 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.160 -4.385 25.103 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.438 -2.556 22.001 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.219 -2.362 25.274 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.056 -0.538 22.182 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.773 -0.440 23.815 1.00 0.00 H new ATOM 204 N ARG A 109 -5.204 -5.052 24.416 1.00 0.00 N ATOM 205 CA ARG A 109 -6.503 -4.364 24.612 1.00 0.00 C ATOM 206 C ARG A 109 -6.937 -4.486 26.062 1.00 0.00 C ATOM 207 O ARG A 109 -7.142 -3.497 26.737 1.00 0.00 O ATOM 208 CB ARG A 109 -7.561 -5.028 23.716 1.00 0.00 C ATOM 209 CG ARG A 109 -8.815 -4.146 23.689 1.00 0.00 C ATOM 210 CD ARG A 109 -9.715 -4.580 22.528 1.00 0.00 C ATOM 211 NE ARG A 109 -10.681 -3.484 22.228 1.00 0.00 N ATOM 212 CZ ARG A 109 -11.799 -3.412 22.899 1.00 0.00 C ATOM 213 NH1 ARG A 109 -11.754 -3.426 24.203 1.00 0.00 N ATOM 214 NH2 ARG A 109 -12.925 -3.328 22.244 1.00 0.00 N ATOM 0 H ARG A 109 -5.233 -5.901 23.852 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.397 -3.310 24.353 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.171 -5.159 22.707 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.806 -6.020 24.095 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.354 -4.231 24.633 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.535 -3.099 23.575 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.113 -4.803 21.647 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.250 -5.493 22.787 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.470 -2.796 21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.856 -3.492 24.682 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.617 -3.371 24.744 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.922 -3.319 21.224 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.808 -3.271 22.752 1.00 0.00 H new ATOM 228 N GLU A 110 -7.070 -5.704 26.521 1.00 0.00 N ATOM 229 CA GLU A 110 -7.487 -5.904 27.927 1.00 0.00 C ATOM 230 C GLU A 110 -6.543 -5.146 28.843 1.00 0.00 C ATOM 231 O GLU A 110 -6.918 -4.699 29.909 1.00 0.00 O ATOM 232 CB GLU A 110 -7.402 -7.405 28.250 1.00 0.00 C ATOM 233 CG GLU A 110 -8.776 -7.901 28.698 1.00 0.00 C ATOM 234 CD GLU A 110 -8.660 -9.351 29.170 1.00 0.00 C ATOM 235 OE1 GLU A 110 -8.163 -10.139 28.381 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.073 -9.591 30.292 1.00 0.00 O ATOM 0 H GLU A 110 -6.908 -6.556 25.984 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.505 -5.541 28.072 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.070 -7.960 27.372 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.666 -7.579 29.035 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.157 -7.273 29.504 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.487 -7.830 27.875 1.00 0.00 H new ATOM 243 N PHE A 111 -5.325 -5.021 28.399 1.00 0.00 N ATOM 244 CA PHE A 111 -4.311 -4.302 29.200 1.00 0.00 C ATOM 245 C PHE A 111 -4.780 -2.885 29.491 1.00 0.00 C ATOM 246 O PHE A 111 -4.916 -2.490 30.631 1.00 0.00 O ATOM 247 CB PHE A 111 -3.026 -4.231 28.360 1.00 0.00 C ATOM 248 CG PHE A 111 -1.886 -4.949 29.077 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.394 -4.473 30.280 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.307 -6.073 28.513 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.340 -5.107 30.900 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.257 -6.702 29.136 1.00 0.00 C ATOM 253 CZ PHE A 111 0.227 -6.221 30.330 1.00 0.00 C ATOM 0 H PHE A 111 -4.991 -5.390 27.509 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.145 -4.820 30.145 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.195 -4.686 27.384 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.756 -3.190 28.183 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.839 -3.600 30.735 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.684 -6.458 27.577 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.042 -4.727 31.836 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.190 -7.577 28.687 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.052 -6.718 30.819 1.00 0.00 H new ATOM 263 N ASP A 112 -5.016 -2.146 28.443 1.00 0.00 N ATOM 264 CA ASP A 112 -5.477 -0.752 28.618 1.00 0.00 C ATOM 265 C ASP A 112 -6.946 -0.712 29.022 1.00 0.00 C ATOM 266 O ASP A 112 -7.825 -0.728 28.184 1.00 0.00 O ATOM 267 CB ASP A 112 -5.312 -0.025 27.274 1.00 0.00 C ATOM 268 CG ASP A 112 -5.316 1.484 27.510 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.277 1.968 27.921 1.00 0.00 O ATOM 270 OD2 ASP A 112 -6.359 2.068 27.264 1.00 0.00 O ATOM 0 H ASP A 112 -4.908 -2.452 27.476 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.890 -0.274 29.402 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.380 -0.327 26.797 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -6.121 -0.301 26.597 1.00 0.00 H new ATOM 275 N THR A 113 -7.185 -0.664 30.304 1.00 0.00 N ATOM 276 CA THR A 113 -8.588 -0.623 30.778 1.00 0.00 C ATOM 277 C THR A 113 -9.290 0.634 30.275 1.00 0.00 C ATOM 278 O THR A 113 -10.496 0.660 30.134 1.00 0.00 O ATOM 279 CB THR A 113 -8.574 -0.611 32.316 1.00 0.00 C ATOM 280 OG1 THR A 113 -9.655 0.214 32.702 1.00 0.00 O ATOM 281 CG2 THR A 113 -7.327 0.113 32.841 1.00 0.00 C ATOM 0 H THR A 113 -6.473 -0.652 31.035 1.00 0.00 H new ATOM 0 HA THR A 113 -9.124 -1.493 30.399 1.00 0.00 H new ATOM 0 HB THR A 113 -8.612 -1.634 32.692 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.699 0.260 33.680 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.337 0.110 33.931 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.433 -0.398 32.485 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.325 1.142 32.481 1.00 0.00 H new ATOM 289 N ASN A 114 -8.517 1.656 30.011 1.00 0.00 N ATOM 290 CA ASN A 114 -9.121 2.919 29.516 1.00 0.00 C ATOM 291 C ASN A 114 -9.093 2.973 27.991 1.00 0.00 C ATOM 292 O ASN A 114 -9.967 2.441 27.333 1.00 0.00 O ATOM 293 CB ASN A 114 -8.301 4.097 30.068 1.00 0.00 C ATOM 294 CG ASN A 114 -6.878 3.625 30.370 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.303 2.843 29.637 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.271 4.075 31.435 1.00 0.00 N ATOM 0 H ASN A 114 -7.503 1.667 30.117 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.158 2.972 29.848 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.280 4.911 29.344 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.767 4.487 30.973 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.321 3.771 31.648 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.747 4.731 32.054 1.00 0.00 H new ATOM 303 N GLY A 115 -8.087 3.614 27.455 1.00 0.00 N ATOM 304 CA GLY A 115 -7.992 3.710 25.971 1.00 0.00 C ATOM 305 C GLY A 115 -6.843 4.636 25.565 1.00 0.00 C ATOM 306 O GLY A 115 -7.059 5.778 25.212 1.00 0.00 O ATOM 0 H GLY A 115 -7.336 4.069 27.974 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.835 2.719 25.546 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.931 4.086 25.564 1.00 0.00 H new ATOM 310 N ASP A 116 -5.644 4.119 25.630 1.00 0.00 N ATOM 311 CA ASP A 116 -4.465 4.945 25.254 1.00 0.00 C ATOM 312 C ASP A 116 -3.432 4.099 24.518 1.00 0.00 C ATOM 313 O ASP A 116 -2.421 4.601 24.067 1.00 0.00 O ATOM 314 CB ASP A 116 -3.830 5.499 26.540 1.00 0.00 C ATOM 315 CG ASP A 116 -3.599 4.354 27.528 1.00 0.00 C ATOM 316 OD1 ASP A 116 -2.687 3.586 27.264 1.00 0.00 O ATOM 317 OD2 ASP A 116 -4.348 4.310 28.490 1.00 0.00 O ATOM 0 H ASP A 116 -5.433 3.166 25.926 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.787 5.755 24.599 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.885 5.991 26.309 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.481 6.252 26.985 1.00 0.00 H new ATOM 322 N GLY A 117 -3.709 2.827 24.410 1.00 0.00 N ATOM 323 CA GLY A 117 -2.755 1.923 23.704 1.00 0.00 C ATOM 324 C GLY A 117 -1.368 2.005 24.341 1.00 0.00 C ATOM 325 O GLY A 117 -0.365 1.901 23.663 1.00 0.00 O ATOM 0 H GLY A 117 -4.548 2.377 24.777 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.120 0.897 23.744 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.695 2.199 22.651 1.00 0.00 H new ATOM 329 N GLU A 118 -1.339 2.189 25.630 1.00 0.00 N ATOM 330 CA GLU A 118 -0.031 2.280 26.322 1.00 0.00 C ATOM 331 C GLU A 118 -0.141 1.774 27.754 1.00 0.00 C ATOM 332 O GLU A 118 -0.880 2.320 28.551 1.00 0.00 O ATOM 333 CB GLU A 118 0.398 3.755 26.349 1.00 0.00 C ATOM 334 CG GLU A 118 1.402 3.966 27.485 1.00 0.00 C ATOM 335 CD GLU A 118 2.018 5.362 27.364 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.621 5.600 26.331 1.00 0.00 O ATOM 337 OE2 GLU A 118 1.848 6.112 28.311 1.00 0.00 O ATOM 0 H GLU A 118 -2.160 2.279 26.229 1.00 0.00 H new ATOM 0 HA GLU A 118 0.698 1.668 25.791 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.846 4.033 25.395 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.471 4.397 26.492 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.905 3.858 28.449 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.183 3.207 27.441 1.00 0.00 H new ATOM 344 N ILE A 119 0.595 0.739 28.062 1.00 0.00 N ATOM 345 CA ILE A 119 0.537 0.198 29.434 1.00 0.00 C ATOM 346 C ILE A 119 1.559 0.881 30.332 1.00 0.00 C ATOM 347 O ILE A 119 2.759 0.723 30.156 1.00 0.00 O ATOM 348 CB ILE A 119 0.845 -1.291 29.371 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.219 -1.995 28.548 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.812 -1.855 30.795 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.386 -3.237 27.894 1.00 0.00 C ATOM 0 H ILE A 119 1.226 0.254 27.423 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.455 0.375 29.848 1.00 0.00 H new ATOM 0 HB ILE A 119 1.824 -1.446 28.917 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.059 -2.277 29.183 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.609 -1.322 27.785 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.031 -2.922 30.769 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.558 -1.346 31.405 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.177 -1.698 31.226 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.376 -3.744 27.302 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.211 -2.942 27.246 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.755 -3.912 28.666 1.00 0.00 H new ATOM 363 N SER A 120 1.059 1.635 31.279 1.00 0.00 N ATOM 364 CA SER A 120 1.960 2.350 32.214 1.00 0.00 C ATOM 365 C SER A 120 2.044 1.627 33.550 1.00 0.00 C ATOM 366 O SER A 120 1.200 0.815 33.865 1.00 0.00 O ATOM 367 CB SER A 120 1.391 3.757 32.452 1.00 0.00 C ATOM 368 OG SER A 120 0.265 3.538 33.289 1.00 0.00 O ATOM 0 H SER A 120 0.063 1.782 31.440 1.00 0.00 H new ATOM 0 HA SER A 120 2.958 2.395 31.779 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.123 4.407 32.931 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.104 4.235 31.515 1.00 0.00 H new ATOM 0 HG SER A 120 -0.162 4.396 33.494 1.00 0.00 H new ATOM 374 N THR A 121 3.076 1.931 34.305 1.00 0.00 N ATOM 375 CA THR A 121 3.239 1.272 35.631 1.00 0.00 C ATOM 376 C THR A 121 1.893 1.124 36.322 1.00 0.00 C ATOM 377 O THR A 121 1.610 0.108 36.927 1.00 0.00 O ATOM 378 CB THR A 121 4.148 2.145 36.498 1.00 0.00 C ATOM 379 OG1 THR A 121 3.984 3.459 36.007 1.00 0.00 O ATOM 380 CG2 THR A 121 5.626 1.815 36.240 1.00 0.00 C ATOM 0 H THR A 121 3.804 2.602 34.058 1.00 0.00 H new ATOM 0 HA THR A 121 3.672 0.282 35.489 1.00 0.00 H new ATOM 0 HB THR A 121 3.903 2.004 37.551 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.543 4.074 36.526 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.255 2.447 36.867 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.812 0.768 36.479 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.861 1.995 35.191 1.00 0.00 H new ATOM 388 N SER A 122 1.083 2.143 36.222 1.00 0.00 N ATOM 389 CA SER A 122 -0.245 2.073 36.864 1.00 0.00 C ATOM 390 C SER A 122 -1.080 1.007 36.180 1.00 0.00 C ATOM 391 O SER A 122 -1.697 0.178 36.826 1.00 0.00 O ATOM 392 CB SER A 122 -0.939 3.435 36.702 1.00 0.00 C ATOM 393 OG SER A 122 -0.519 4.176 37.838 1.00 0.00 O ATOM 0 H SER A 122 1.288 3.011 35.726 1.00 0.00 H new ATOM 0 HA SER A 122 -0.136 1.827 37.920 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.643 3.925 35.775 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.023 3.329 36.674 1.00 0.00 H new ATOM 0 HG SER A 122 -0.920 5.070 37.812 1.00 0.00 H new ATOM 399 N GLU A 123 -1.079 1.043 34.873 1.00 0.00 N ATOM 400 CA GLU A 123 -1.861 0.044 34.120 1.00 0.00 C ATOM 401 C GLU A 123 -1.200 -1.317 34.240 1.00 0.00 C ATOM 402 O GLU A 123 -1.866 -2.327 34.352 1.00 0.00 O ATOM 403 CB GLU A 123 -1.890 0.455 32.641 1.00 0.00 C ATOM 404 CG GLU A 123 -2.872 1.615 32.459 1.00 0.00 C ATOM 405 CD GLU A 123 -2.763 2.152 31.029 1.00 0.00 C ATOM 406 OE1 GLU A 123 -2.865 1.329 30.134 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.585 3.353 30.915 1.00 0.00 O ATOM 0 H GLU A 123 -0.570 1.721 34.305 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.874 -0.007 34.520 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.893 0.752 32.314 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.189 -0.391 32.022 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.890 1.279 32.657 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.653 2.407 33.175 1.00 0.00 H new ATOM 414 N LEU A 124 0.111 -1.319 34.216 1.00 0.00 N ATOM 415 CA LEU A 124 0.826 -2.603 34.328 1.00 0.00 C ATOM 416 C LEU A 124 0.398 -3.307 35.598 1.00 0.00 C ATOM 417 O LEU A 124 -0.167 -4.383 35.562 1.00 0.00 O ATOM 418 CB LEU A 124 2.326 -2.324 34.413 1.00 0.00 C ATOM 419 CG LEU A 124 3.130 -3.591 34.010 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.453 -4.866 34.535 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.225 -3.667 32.485 1.00 0.00 C ATOM 0 H LEU A 124 0.700 -0.492 34.124 1.00 0.00 H new ATOM 0 HA LEU A 124 0.600 -3.226 33.462 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.587 -1.494 33.756 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.591 -2.023 35.427 1.00 0.00 H new ATOM 0 HG LEU A 124 4.125 -3.520 34.449 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.037 -5.737 34.238 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.391 -4.824 35.622 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.449 -4.943 34.117 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.789 -4.555 32.199 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.223 -3.721 32.060 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.731 -2.779 32.107 1.00 0.00 H new ATOM 433 N ARG A 125 0.679 -2.674 36.710 1.00 0.00 N ATOM 434 CA ARG A 125 0.304 -3.272 38.007 1.00 0.00 C ATOM 435 C ARG A 125 -1.096 -3.840 37.930 1.00 0.00 C ATOM 436 O ARG A 125 -1.342 -4.948 38.358 1.00 0.00 O ATOM 437 CB ARG A 125 0.343 -2.170 39.077 1.00 0.00 C ATOM 438 CG ARG A 125 0.405 -2.813 40.462 1.00 0.00 C ATOM 439 CD ARG A 125 1.005 -1.810 41.450 1.00 0.00 C ATOM 440 NE ARG A 125 0.375 -2.010 42.786 1.00 0.00 N ATOM 441 CZ ARG A 125 0.916 -1.457 43.838 1.00 0.00 C ATOM 442 NH1 ARG A 125 2.138 -1.002 43.755 1.00 0.00 N ATOM 443 NH2 ARG A 125 0.219 -1.378 44.938 1.00 0.00 N ATOM 0 H ARG A 125 1.151 -1.771 36.766 1.00 0.00 H new ATOM 0 HA ARG A 125 0.998 -4.074 38.257 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.210 -1.528 38.922 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.541 -1.537 38.996 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.593 -3.109 40.785 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.011 -3.719 40.430 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.084 -1.948 41.518 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.835 -0.791 41.102 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.470 -2.573 42.878 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.653 -1.082 42.878 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.576 -0.567 44.567 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.732 -1.745 44.966 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.625 -0.949 45.770 1.00 0.00 H new ATOM 457 N GLU A 126 -1.997 -3.070 37.384 1.00 0.00 N ATOM 458 CA GLU A 126 -3.385 -3.563 37.276 1.00 0.00 C ATOM 459 C GLU A 126 -3.408 -4.831 36.449 1.00 0.00 C ATOM 460 O GLU A 126 -4.180 -5.735 36.708 1.00 0.00 O ATOM 461 CB GLU A 126 -4.238 -2.492 36.579 1.00 0.00 C ATOM 462 CG GLU A 126 -5.678 -2.592 37.085 1.00 0.00 C ATOM 463 CD GLU A 126 -6.579 -1.696 36.232 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.664 -1.985 35.050 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.131 -0.776 36.811 1.00 0.00 O ATOM 0 H GLU A 126 -1.829 -2.134 37.015 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.781 -3.770 38.270 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.836 -1.500 36.783 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.208 -2.632 35.498 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.022 -3.625 37.035 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.730 -2.289 38.131 1.00 0.00 H new ATOM 472 N ALA A 127 -2.558 -4.876 35.462 1.00 0.00 N ATOM 473 CA ALA A 127 -2.509 -6.075 34.605 1.00 0.00 C ATOM 474 C ALA A 127 -1.908 -7.228 35.382 1.00 0.00 C ATOM 475 O ALA A 127 -2.526 -8.264 35.536 1.00 0.00 O ATOM 476 CB ALA A 127 -1.622 -5.775 33.388 1.00 0.00 C ATOM 0 H ALA A 127 -1.901 -4.135 35.218 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.516 -6.340 34.282 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.577 -6.654 32.745 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.041 -4.938 32.830 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.617 -5.520 33.724 1.00 0.00 H new ATOM 482 N MET A 128 -0.705 -7.038 35.865 1.00 0.00 N ATOM 483 CA MET A 128 -0.067 -8.124 36.634 1.00 0.00 C ATOM 484 C MET A 128 -0.952 -8.534 37.809 1.00 0.00 C ATOM 485 O MET A 128 -0.964 -9.680 38.207 1.00 0.00 O ATOM 486 CB MET A 128 1.272 -7.610 37.183 1.00 0.00 C ATOM 487 CG MET A 128 2.395 -8.010 36.228 1.00 0.00 C ATOM 488 SD MET A 128 2.571 -9.767 35.833 1.00 0.00 S ATOM 489 CE MET A 128 3.478 -9.557 34.281 1.00 0.00 C ATOM 0 H MET A 128 -0.152 -6.187 35.757 1.00 0.00 H new ATOM 0 HA MET A 128 0.083 -8.985 35.983 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.241 -6.526 37.293 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.456 -8.026 38.174 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.250 -7.468 35.293 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.337 -7.665 36.654 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.697 -10.535 33.852 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.873 -8.981 33.581 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.411 -9.028 34.474 1.00 0.00 H new ATOM 499 N ARG A 129 -1.686 -7.585 38.338 1.00 0.00 N ATOM 500 CA ARG A 129 -2.574 -7.903 39.485 1.00 0.00 C ATOM 501 C ARG A 129 -3.644 -8.919 39.097 1.00 0.00 C ATOM 502 O ARG A 129 -3.888 -9.868 39.817 1.00 0.00 O ATOM 503 CB ARG A 129 -3.267 -6.607 39.935 1.00 0.00 C ATOM 504 CG ARG A 129 -4.123 -6.900 41.168 1.00 0.00 C ATOM 505 CD ARG A 129 -5.043 -5.707 41.438 1.00 0.00 C ATOM 506 NE ARG A 129 -6.402 -6.214 41.777 1.00 0.00 N ATOM 507 CZ ARG A 129 -7.384 -5.368 41.918 1.00 0.00 C ATOM 508 NH1 ARG A 129 -7.278 -4.422 42.810 1.00 0.00 N ATOM 509 NH2 ARG A 129 -8.440 -5.497 41.162 1.00 0.00 N ATOM 0 H ARG A 129 -1.705 -6.615 38.024 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.970 -8.330 40.285 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.524 -5.844 40.166 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.888 -6.214 39.130 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.714 -7.802 41.009 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.485 -7.086 42.032 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.650 -5.105 42.257 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.089 -5.061 40.562 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.563 -7.214 41.898 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.437 -4.353 43.383 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.036 -3.751 42.934 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.487 -6.250 40.476 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.218 -4.845 41.258 1.00 0.00 H new ATOM 523 N LYS A 130 -4.263 -8.708 37.967 1.00 0.00 N ATOM 524 CA LYS A 130 -5.317 -9.660 37.532 1.00 0.00 C ATOM 525 C LYS A 130 -4.756 -11.070 37.387 1.00 0.00 C ATOM 526 O LYS A 130 -5.458 -12.041 37.588 1.00 0.00 O ATOM 527 CB LYS A 130 -5.860 -9.200 36.172 1.00 0.00 C ATOM 528 CG LYS A 130 -7.303 -9.687 36.021 1.00 0.00 C ATOM 529 CD LYS A 130 -7.830 -9.281 34.644 1.00 0.00 C ATOM 530 CE LYS A 130 -9.204 -9.918 34.427 1.00 0.00 C ATOM 531 NZ LYS A 130 -10.180 -9.399 35.426 1.00 0.00 N ATOM 0 H LYS A 130 -4.086 -7.927 37.335 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.107 -9.677 38.283 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.820 -8.113 36.099 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.242 -9.597 35.366 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.348 -10.770 36.136 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.928 -9.257 36.804 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.903 -8.196 34.574 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.138 -9.604 33.866 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.557 -9.702 33.418 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.127 -11.002 34.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.145 -9.648 35.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.983 -9.822 36.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.094 -8.365 35.491 1.00 0.00 H new ATOM 545 N LEU A 131 -3.502 -11.159 37.042 1.00 0.00 N ATOM 546 CA LEU A 131 -2.887 -12.499 36.881 1.00 0.00 C ATOM 547 C LEU A 131 -2.249 -12.968 38.184 1.00 0.00 C ATOM 548 O LEU A 131 -2.460 -14.083 38.613 1.00 0.00 O ATOM 549 CB LEU A 131 -1.801 -12.407 35.800 1.00 0.00 C ATOM 550 CG LEU A 131 -2.460 -12.513 34.422 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.647 -11.551 34.358 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.443 -12.132 33.345 1.00 0.00 C ATOM 0 H LEU A 131 -2.883 -10.367 36.867 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.661 -13.213 36.599 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.261 -11.464 35.888 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.071 -13.206 35.931 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.804 -13.534 34.256 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.120 -11.622 33.379 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.370 -11.813 35.130 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.298 -10.531 34.519 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.909 -12.206 32.362 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.105 -11.109 33.510 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.590 -12.809 33.394 1.00 0.00 H new ATOM 564 N LEU A 132 -1.480 -12.105 38.792 1.00 0.00 N ATOM 565 CA LEU A 132 -0.825 -12.490 40.068 1.00 0.00 C ATOM 566 C LEU A 132 -1.733 -12.182 41.252 1.00 0.00 C ATOM 567 O LEU A 132 -2.298 -13.075 41.853 1.00 0.00 O ATOM 568 CB LEU A 132 0.475 -11.679 40.217 1.00 0.00 C ATOM 569 CG LEU A 132 1.554 -12.280 39.310 1.00 0.00 C ATOM 570 CD1 LEU A 132 1.061 -12.269 37.861 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.827 -11.436 39.413 1.00 0.00 C ATOM 0 H LEU A 132 -1.280 -11.161 38.462 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.617 -13.560 40.052 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.299 -10.637 39.951 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.808 -11.691 41.255 1.00 0.00 H new ATOM 0 HG LEU A 132 1.764 -13.304 39.620 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.826 -12.696 37.213 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.148 -12.860 37.783 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.857 -11.243 37.554 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.598 -11.860 38.769 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.613 -10.415 39.098 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.178 -11.432 40.445 1.00 0.00 H new ATOM 583 N GLY A 133 -1.857 -10.922 41.566 1.00 0.00 N ATOM 584 CA GLY A 133 -2.729 -10.534 42.711 1.00 0.00 C ATOM 585 C GLY A 133 -2.063 -10.900 44.040 1.00 0.00 C ATOM 586 O GLY A 133 -1.324 -11.861 44.125 1.00 0.00 O ATOM 0 H GLY A 133 -1.397 -10.150 41.084 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.926 -9.462 42.679 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.692 -11.038 42.629 1.00 0.00 H new ATOM 590 N HIS A 134 -2.341 -10.124 45.052 1.00 0.00 N ATOM 591 CA HIS A 134 -1.737 -10.408 46.377 1.00 0.00 C ATOM 592 C HIS A 134 -0.221 -10.267 46.325 1.00 0.00 C ATOM 593 O HIS A 134 0.337 -9.887 45.315 1.00 0.00 O ATOM 594 CB HIS A 134 -2.087 -11.851 46.772 1.00 0.00 C ATOM 595 CG HIS A 134 -2.549 -11.878 48.230 1.00 0.00 C ATOM 596 ND1 HIS A 134 -1.791 -11.976 49.217 1.00 0.00 N ATOM 597 CD2 HIS A 134 -3.826 -11.800 48.753 1.00 0.00 C ATOM 598 CE1 HIS A 134 -2.441 -11.972 50.305 1.00 0.00 C ATOM 599 NE2 HIS A 134 -3.756 -11.862 50.111 1.00 0.00 N ATOM 0 H HIS A 134 -2.957 -9.312 45.016 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.128 -9.697 47.105 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.872 -12.238 46.122 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -1.219 -12.497 46.642 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.734 -11.705 48.176 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.982 -12.049 51.279 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.509 -11.832 50.798 1.00 0.00 H new ATOM 607 N GLN A 135 0.419 -10.578 47.419 1.00 0.00 N ATOM 608 CA GLN A 135 1.898 -10.470 47.455 1.00 0.00 C ATOM 609 C GLN A 135 2.339 -9.020 47.307 1.00 0.00 C ATOM 610 O GLN A 135 1.544 -8.160 46.980 1.00 0.00 O ATOM 611 CB GLN A 135 2.475 -11.283 46.287 1.00 0.00 C ATOM 612 CG GLN A 135 3.837 -11.848 46.693 1.00 0.00 C ATOM 613 CD GLN A 135 4.614 -12.249 45.436 1.00 0.00 C ATOM 614 OE1 GLN A 135 5.391 -11.482 44.903 1.00 0.00 O ATOM 615 NE2 GLN A 135 4.433 -13.439 44.932 1.00 0.00 N ATOM 0 H GLN A 135 -0.018 -10.900 48.283 1.00 0.00 H new ATOM 0 HA GLN A 135 2.258 -10.849 48.411 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.796 -12.093 46.022 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.578 -10.652 45.404 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.398 -11.104 47.259 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.706 -12.712 47.344 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.782 -14.087 45.375 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.943 -13.721 44.095 1.00 0.00 H new ATOM 624 N VAL A 136 3.605 -8.784 47.549 1.00 0.00 N ATOM 625 CA VAL A 136 4.145 -7.402 47.434 1.00 0.00 C ATOM 626 C VAL A 136 5.247 -7.339 46.385 1.00 0.00 C ATOM 627 O VAL A 136 5.388 -8.234 45.575 1.00 0.00 O ATOM 628 CB VAL A 136 4.744 -7.016 48.794 1.00 0.00 C ATOM 629 CG1 VAL A 136 3.621 -6.578 49.736 1.00 0.00 C ATOM 630 CG2 VAL A 136 5.453 -8.234 49.387 1.00 0.00 C ATOM 0 H VAL A 136 4.286 -9.493 47.821 1.00 0.00 H new ATOM 0 HA VAL A 136 3.344 -6.723 47.141 1.00 0.00 H new ATOM 0 HB VAL A 136 5.453 -6.198 48.667 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.043 -6.303 50.703 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.102 -5.719 49.309 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.916 -7.399 49.868 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.882 -7.970 50.354 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.736 -9.045 49.517 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.247 -8.557 48.713 1.00 0.00 H new ATOM 640 N GLY A 137 6.008 -6.278 46.415 1.00 0.00 N ATOM 641 CA GLY A 137 7.112 -6.138 45.423 1.00 0.00 C ATOM 642 C GLY A 137 6.669 -5.281 44.234 1.00 0.00 C ATOM 643 O GLY A 137 6.387 -5.793 43.169 1.00 0.00 O ATOM 0 H GLY A 137 5.914 -5.508 47.078 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.981 -5.684 45.900 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.419 -7.123 45.072 1.00 0.00 H new ATOM 647 N HIS A 138 6.617 -3.993 44.442 1.00 0.00 N ATOM 648 CA HIS A 138 6.197 -3.094 43.338 1.00 0.00 C ATOM 649 C HIS A 138 7.402 -2.692 42.498 1.00 0.00 C ATOM 650 O HIS A 138 7.300 -2.513 41.294 1.00 0.00 O ATOM 651 CB HIS A 138 5.575 -1.830 43.951 1.00 0.00 C ATOM 652 CG HIS A 138 6.256 -1.531 45.287 1.00 0.00 C ATOM 653 ND1 HIS A 138 7.352 -0.947 45.416 1.00 0.00 N ATOM 654 CD2 HIS A 138 5.839 -1.817 46.574 1.00 0.00 C ATOM 655 CE1 HIS A 138 7.678 -0.830 46.635 1.00 0.00 C ATOM 656 NE2 HIS A 138 6.769 -1.359 47.456 1.00 0.00 N ATOM 0 H HIS A 138 6.846 -3.531 45.322 1.00 0.00 H new ATOM 0 HA HIS A 138 5.478 -3.611 42.703 1.00 0.00 H new ATOM 0 HB2 HIS A 138 5.694 -0.986 43.272 1.00 0.00 H new ATOM 0 HB3 HIS A 138 4.504 -1.972 44.099 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.922 -2.323 46.837 1.00 0.00 H new ATOM 0 HE1 HIS A 138 8.588 -0.356 46.971 1.00 0.00 H new ATOM 0 HE2 HIS A 138 6.771 -1.407 48.475 1.00 0.00 H new ATOM 664 N ARG A 139 8.527 -2.554 43.147 1.00 0.00 N ATOM 665 CA ARG A 139 9.747 -2.167 42.409 1.00 0.00 C ATOM 666 C ARG A 139 9.992 -3.131 41.261 1.00 0.00 C ATOM 667 O ARG A 139 10.506 -2.754 40.227 1.00 0.00 O ATOM 668 CB ARG A 139 10.941 -2.228 43.376 1.00 0.00 C ATOM 669 CG ARG A 139 11.030 -3.633 43.980 1.00 0.00 C ATOM 670 CD ARG A 139 12.330 -4.298 43.519 1.00 0.00 C ATOM 671 NE ARG A 139 12.494 -5.593 44.236 1.00 0.00 N ATOM 672 CZ ARG A 139 13.694 -6.027 44.508 1.00 0.00 C ATOM 673 NH1 ARG A 139 14.669 -5.732 43.693 1.00 0.00 N ATOM 674 NH2 ARG A 139 13.878 -6.742 45.583 1.00 0.00 N ATOM 0 H ARG A 139 8.646 -2.693 44.150 1.00 0.00 H new ATOM 0 HA ARG A 139 9.627 -1.160 42.008 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.864 -1.987 42.849 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.822 -1.487 44.166 1.00 0.00 H new ATOM 0 HG2 ARG A 139 11.003 -3.576 45.068 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.172 -4.230 43.670 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.306 -4.465 42.442 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.179 -3.645 43.722 1.00 0.00 H new ATOM 0 HE ARG A 139 11.676 -6.136 44.512 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.486 -5.171 42.861 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.614 -6.062 43.888 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.090 -6.954 46.196 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.809 -7.090 45.811 1.00 0.00 H new ATOM 688 N ASP A 140 9.618 -4.368 41.465 1.00 0.00 N ATOM 689 CA ASP A 140 9.819 -5.371 40.397 1.00 0.00 C ATOM 690 C ASP A 140 8.972 -5.025 39.184 1.00 0.00 C ATOM 691 O ASP A 140 9.375 -5.238 38.058 1.00 0.00 O ATOM 692 CB ASP A 140 9.385 -6.745 40.929 1.00 0.00 C ATOM 693 CG ASP A 140 9.942 -7.839 40.017 1.00 0.00 C ATOM 694 OD1 ASP A 140 11.053 -8.260 40.294 1.00 0.00 O ATOM 695 OD2 ASP A 140 9.226 -8.192 39.094 1.00 0.00 O ATOM 0 H ASP A 140 9.186 -4.717 42.320 1.00 0.00 H new ATOM 0 HA ASP A 140 10.869 -5.383 40.106 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.748 -6.885 41.947 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.297 -6.806 40.967 1.00 0.00 H new ATOM 700 N ILE A 141 7.807 -4.494 39.439 1.00 0.00 N ATOM 701 CA ILE A 141 6.918 -4.124 38.316 1.00 0.00 C ATOM 702 C ILE A 141 7.575 -3.062 37.457 1.00 0.00 C ATOM 703 O ILE A 141 7.747 -3.241 36.268 1.00 0.00 O ATOM 704 CB ILE A 141 5.623 -3.561 38.893 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.997 -4.576 39.833 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.643 -3.297 37.738 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.587 -4.117 40.191 1.00 0.00 C ATOM 0 H ILE A 141 7.440 -4.304 40.371 1.00 0.00 H new ATOM 0 HA ILE A 141 6.719 -5.003 37.704 1.00 0.00 H new ATOM 0 HB ILE A 141 5.836 -2.640 39.436 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.965 -5.558 39.360 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.601 -4.676 40.735 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.712 -2.894 38.136 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.082 -2.579 37.045 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.439 -4.230 37.213 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.129 -4.840 40.866 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.634 -3.144 40.680 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.988 -4.039 39.283 1.00 0.00 H new ATOM 719 N GLU A 142 7.933 -1.968 38.072 1.00 0.00 N ATOM 720 CA GLU A 142 8.583 -0.888 37.295 1.00 0.00 C ATOM 721 C GLU A 142 9.896 -1.389 36.718 1.00 0.00 C ATOM 722 O GLU A 142 10.301 -0.988 35.645 1.00 0.00 O ATOM 723 CB GLU A 142 8.868 0.293 38.235 1.00 0.00 C ATOM 724 CG GLU A 142 7.911 0.227 39.427 1.00 0.00 C ATOM 725 CD GLU A 142 7.949 1.559 40.179 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.960 2.230 40.044 1.00 0.00 O ATOM 727 OE2 GLU A 142 6.964 1.832 40.847 1.00 0.00 O ATOM 0 H GLU A 142 7.804 -1.781 39.066 1.00 0.00 H new ATOM 0 HA GLU A 142 7.927 -0.576 36.482 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.901 0.258 38.580 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.741 1.236 37.703 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.898 0.019 39.084 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.196 -0.588 40.092 1.00 0.00 H new ATOM 734 N GLU A 143 10.542 -2.260 37.447 1.00 0.00 N ATOM 735 CA GLU A 143 11.829 -2.800 36.959 1.00 0.00 C ATOM 736 C GLU A 143 11.618 -3.526 35.639 1.00 0.00 C ATOM 737 O GLU A 143 12.436 -3.449 34.745 1.00 0.00 O ATOM 738 CB GLU A 143 12.366 -3.798 37.996 1.00 0.00 C ATOM 739 CG GLU A 143 13.714 -4.342 37.517 1.00 0.00 C ATOM 740 CD GLU A 143 14.732 -3.202 37.473 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.896 -2.583 38.513 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.289 -3.013 36.404 1.00 0.00 O ATOM 0 H GLU A 143 10.231 -2.614 38.352 1.00 0.00 H new ATOM 0 HA GLU A 143 12.536 -1.984 36.812 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.480 -3.310 38.964 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.658 -4.615 38.133 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.061 -5.129 38.187 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.608 -4.789 36.528 1.00 0.00 H new ATOM 749 N ILE A 144 10.514 -4.222 35.543 1.00 0.00 N ATOM 750 CA ILE A 144 10.225 -4.961 34.294 1.00 0.00 C ATOM 751 C ILE A 144 9.944 -3.978 33.160 1.00 0.00 C ATOM 752 O ILE A 144 10.314 -4.212 32.027 1.00 0.00 O ATOM 753 CB ILE A 144 8.987 -5.850 34.534 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.429 -7.280 34.813 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.103 -5.859 33.268 1.00 0.00 C ATOM 756 CD1 ILE A 144 10.264 -7.310 36.093 1.00 0.00 C ATOM 0 H ILE A 144 9.809 -4.306 36.275 1.00 0.00 H new ATOM 0 HA ILE A 144 11.082 -5.575 34.016 1.00 0.00 H new ATOM 0 HB ILE A 144 8.429 -5.455 35.383 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.559 -7.928 34.918 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.012 -7.662 33.975 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.229 -6.487 33.439 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.781 -4.843 33.042 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.675 -6.253 32.428 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.582 -8.333 36.296 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.141 -6.675 35.970 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.665 -6.944 36.927 1.00 0.00 H new ATOM 768 N ILE A 145 9.292 -2.893 33.490 1.00 0.00 N ATOM 769 CA ILE A 145 8.981 -1.890 32.445 1.00 0.00 C ATOM 770 C ILE A 145 10.196 -1.015 32.174 1.00 0.00 C ATOM 771 O ILE A 145 10.231 -0.276 31.210 1.00 0.00 O ATOM 772 CB ILE A 145 7.834 -1.007 32.931 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.533 -1.812 32.923 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.703 0.184 31.960 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.351 -0.918 33.331 1.00 0.00 C ATOM 0 H ILE A 145 8.967 -2.665 34.430 1.00 0.00 H new ATOM 0 HA ILE A 145 8.702 -2.407 31.527 1.00 0.00 H new ATOM 0 HB ILE A 145 8.030 -0.654 33.944 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.359 -2.226 31.930 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.614 -2.655 33.609 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.889 0.831 32.286 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.635 0.750 31.950 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.493 -0.186 30.957 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.432 -1.503 33.321 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.521 -0.526 34.334 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.261 -0.090 32.628 1.00 0.00 H new ATOM 787 N ARG A 146 11.173 -1.111 33.038 1.00 0.00 N ATOM 788 CA ARG A 146 12.398 -0.294 32.851 1.00 0.00 C ATOM 789 C ARG A 146 13.435 -1.049 32.021 1.00 0.00 C ATOM 790 O ARG A 146 14.172 -0.458 31.257 1.00 0.00 O ATOM 791 CB ARG A 146 12.998 0.004 34.234 1.00 0.00 C ATOM 792 CG ARG A 146 14.374 0.649 34.051 1.00 0.00 C ATOM 793 CD ARG A 146 14.858 1.189 35.397 1.00 0.00 C ATOM 794 NE ARG A 146 14.021 2.359 35.778 1.00 0.00 N ATOM 795 CZ ARG A 146 13.817 2.615 37.041 1.00 0.00 C ATOM 796 NH1 ARG A 146 13.699 1.618 37.876 1.00 0.00 N ATOM 797 NH2 ARG A 146 13.738 3.858 37.427 1.00 0.00 N ATOM 0 H ARG A 146 11.172 -1.717 33.858 1.00 0.00 H new ATOM 0 HA ARG A 146 12.134 0.626 32.329 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.341 0.670 34.794 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.087 -0.916 34.812 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.083 -0.082 33.663 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.316 1.456 33.321 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.791 0.414 36.160 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.906 1.481 35.331 1.00 0.00 H new ATOM 0 HE ARG A 146 13.611 2.955 35.059 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.767 0.658 37.537 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.539 1.799 38.867 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.835 4.611 36.746 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.579 4.078 38.410 1.00 0.00 H new ATOM 811 N ASP A 147 13.476 -2.344 32.195 1.00 0.00 N ATOM 812 CA ASP A 147 14.456 -3.157 31.429 1.00 0.00 C ATOM 813 C ASP A 147 13.873 -3.650 30.106 1.00 0.00 C ATOM 814 O ASP A 147 14.588 -4.174 29.275 1.00 0.00 O ATOM 815 CB ASP A 147 14.831 -4.381 32.279 1.00 0.00 C ATOM 816 CG ASP A 147 16.156 -4.956 31.779 1.00 0.00 C ATOM 817 OD1 ASP A 147 16.149 -5.438 30.659 1.00 0.00 O ATOM 818 OD2 ASP A 147 17.102 -4.881 32.544 1.00 0.00 O ATOM 0 H ASP A 147 12.876 -2.868 32.831 1.00 0.00 H new ATOM 0 HA ASP A 147 15.323 -2.535 31.209 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.917 -4.097 33.328 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.047 -5.136 32.216 1.00 0.00 H new ATOM 823 N VAL A 148 12.592 -3.478 29.927 1.00 0.00 N ATOM 824 CA VAL A 148 11.975 -3.943 28.654 1.00 0.00 C ATOM 825 C VAL A 148 12.688 -3.345 27.441 1.00 0.00 C ATOM 826 O VAL A 148 13.295 -4.059 26.666 1.00 0.00 O ATOM 827 CB VAL A 148 10.495 -3.518 28.626 1.00 0.00 C ATOM 828 CG1 VAL A 148 10.375 -2.034 28.976 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.938 -3.758 27.220 1.00 0.00 C ATOM 0 H VAL A 148 11.955 -3.043 30.595 1.00 0.00 H new ATOM 0 HA VAL A 148 12.064 -5.028 28.606 1.00 0.00 H new ATOM 0 HB VAL A 148 9.932 -4.101 29.354 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.326 -1.739 28.955 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.780 -1.861 29.973 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.933 -1.443 28.250 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.890 -3.460 27.188 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.504 -3.169 26.499 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.023 -4.816 26.971 1.00 0.00 H new ATOM 839 N ASP A 149 12.607 -2.052 27.297 1.00 0.00 N ATOM 840 CA ASP A 149 13.279 -1.412 26.135 1.00 0.00 C ATOM 841 C ASP A 149 13.006 0.093 26.108 1.00 0.00 C ATOM 842 O ASP A 149 13.883 0.868 25.786 1.00 0.00 O ATOM 843 CB ASP A 149 12.726 -2.073 24.842 1.00 0.00 C ATOM 844 CG ASP A 149 12.280 -0.999 23.836 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.385 -0.248 24.204 1.00 0.00 O ATOM 846 OD2 ASP A 149 12.857 -0.992 22.761 1.00 0.00 O ATOM 0 H ASP A 149 12.112 -1.419 27.925 1.00 0.00 H new ATOM 0 HA ASP A 149 14.357 -1.552 26.210 1.00 0.00 H new ATOM 0 HB2 ASP A 149 13.493 -2.704 24.393 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.884 -2.720 25.089 1.00 0.00 H new ATOM 851 N LEU A 150 11.783 0.456 26.446 1.00 0.00 N ATOM 852 CA LEU A 150 11.377 1.898 26.462 1.00 0.00 C ATOM 853 C LEU A 150 12.239 2.763 25.544 1.00 0.00 C ATOM 854 O LEU A 150 13.243 3.306 25.955 1.00 0.00 O ATOM 855 CB LEU A 150 11.483 2.425 27.905 1.00 0.00 C ATOM 856 CG LEU A 150 12.808 1.976 28.545 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.178 2.947 29.659 1.00 0.00 C ATOM 858 CD2 LEU A 150 12.631 0.582 29.134 1.00 0.00 C ATOM 0 H LEU A 150 11.045 -0.196 26.713 1.00 0.00 H new ATOM 0 HA LEU A 150 10.353 1.959 26.093 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.422 3.513 27.907 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.644 2.057 28.496 1.00 0.00 H new ATOM 0 HG LEU A 150 13.596 1.961 27.792 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.116 2.635 30.117 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.292 3.949 29.245 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.391 2.953 30.413 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.567 0.258 29.589 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.847 0.604 29.891 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.352 -0.114 28.343 1.00 0.00 H new ATOM 870 N ASN A 151 11.827 2.876 24.314 1.00 0.00 N ATOM 871 CA ASN A 151 12.608 3.700 23.364 1.00 0.00 C ATOM 872 C ASN A 151 12.856 5.090 23.941 1.00 0.00 C ATOM 873 O ASN A 151 13.547 5.898 23.351 1.00 0.00 O ATOM 874 CB ASN A 151 11.796 3.834 22.070 1.00 0.00 C ATOM 875 CG ASN A 151 10.800 2.674 21.977 1.00 0.00 C ATOM 876 OD1 ASN A 151 9.928 2.520 22.810 1.00 0.00 O ATOM 877 ND2 ASN A 151 10.896 1.836 20.983 1.00 0.00 N ATOM 0 H ASN A 151 10.990 2.436 23.931 1.00 0.00 H new ATOM 0 HA ASN A 151 13.570 3.224 23.174 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.266 4.786 22.056 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.462 3.828 21.207 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.242 1.057 20.908 1.00 0.00 H new ATOM 0 HD22 ASN A 151 11.625 1.959 20.281 1.00 0.00 H new ATOM 884 N GLY A 152 12.282 5.340 25.089 1.00 0.00 N ATOM 885 CA GLY A 152 12.469 6.674 25.730 1.00 0.00 C ATOM 886 C GLY A 152 11.190 7.109 26.450 1.00 0.00 C ATOM 887 O GLY A 152 11.117 8.203 26.977 1.00 0.00 O ATOM 0 H GLY A 152 11.697 4.684 25.606 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.295 6.630 26.439 1.00 0.00 H new ATOM 0 HA3 GLY A 152 12.737 7.412 24.974 1.00 0.00 H new ATOM 891 N ASP A 153 10.207 6.241 26.459 1.00 0.00 N ATOM 892 CA ASP A 153 8.925 6.584 27.137 1.00 0.00 C ATOM 893 C ASP A 153 8.813 5.902 28.498 1.00 0.00 C ATOM 894 O ASP A 153 7.794 5.993 29.151 1.00 0.00 O ATOM 895 CB ASP A 153 7.767 6.104 26.252 1.00 0.00 C ATOM 896 CG ASP A 153 8.290 5.093 25.231 1.00 0.00 C ATOM 897 OD1 ASP A 153 8.849 5.556 24.251 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.100 3.915 25.489 1.00 0.00 O ATOM 0 H ASP A 153 10.239 5.317 26.028 1.00 0.00 H new ATOM 0 HA ASP A 153 8.890 7.663 27.290 1.00 0.00 H new ATOM 0 HB2 ASP A 153 6.991 5.648 26.866 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.311 6.951 25.740 1.00 0.00 H new ATOM 903 N GLY A 154 9.858 5.232 28.903 1.00 0.00 N ATOM 904 CA GLY A 154 9.814 4.540 30.224 1.00 0.00 C ATOM 905 C GLY A 154 8.483 3.817 30.404 1.00 0.00 C ATOM 906 O GLY A 154 8.004 3.659 31.509 1.00 0.00 O ATOM 0 H GLY A 154 10.731 5.134 28.384 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.635 3.826 30.295 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.952 5.265 31.026 1.00 0.00 H new ATOM 910 N ARG A 155 7.913 3.389 29.313 1.00 0.00 N ATOM 911 CA ARG A 155 6.618 2.676 29.398 1.00 0.00 C ATOM 912 C ARG A 155 6.496 1.640 28.293 1.00 0.00 C ATOM 913 O ARG A 155 7.211 1.693 27.307 1.00 0.00 O ATOM 914 CB ARG A 155 5.494 3.700 29.262 1.00 0.00 C ATOM 915 CG ARG A 155 5.084 4.154 30.658 1.00 0.00 C ATOM 916 CD ARG A 155 3.881 5.093 30.546 1.00 0.00 C ATOM 917 NE ARG A 155 4.299 6.344 29.846 1.00 0.00 N ATOM 918 CZ ARG A 155 3.820 7.494 30.245 1.00 0.00 C ATOM 919 NH1 ARG A 155 2.664 7.890 29.786 1.00 0.00 N ATOM 920 NH2 ARG A 155 4.516 8.208 31.088 1.00 0.00 N ATOM 0 H ARG A 155 8.289 3.503 28.372 1.00 0.00 H new ATOM 0 HA ARG A 155 6.554 2.160 30.356 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.827 4.552 28.669 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.643 3.262 28.741 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.832 3.292 31.275 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.914 4.663 31.147 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.075 4.607 29.997 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.495 5.329 31.538 1.00 0.00 H new ATOM 0 HE ARG A 155 4.952 6.302 29.064 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.150 7.306 29.127 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.275 8.784 30.086 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.417 7.866 31.424 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.159 9.107 31.411 1.00 0.00 H new ATOM 934 N VAL A 156 5.591 0.711 28.470 1.00 0.00 N ATOM 935 CA VAL A 156 5.417 -0.334 27.435 1.00 0.00 C ATOM 936 C VAL A 156 4.335 0.022 26.422 1.00 0.00 C ATOM 937 O VAL A 156 3.278 0.512 26.771 1.00 0.00 O ATOM 938 CB VAL A 156 5.019 -1.639 28.135 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.602 -2.671 27.086 1.00 0.00 C ATOM 940 CG2 VAL A 156 6.219 -2.172 28.914 1.00 0.00 C ATOM 0 H VAL A 156 4.975 0.637 29.279 1.00 0.00 H new ATOM 0 HA VAL A 156 6.358 -0.431 26.893 1.00 0.00 H new ATOM 0 HB VAL A 156 4.188 -1.453 28.815 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.319 -3.600 27.582 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.754 -2.290 26.518 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.436 -2.860 26.410 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.944 -3.100 29.415 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.044 -2.361 28.227 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.527 -1.436 29.657 1.00 0.00 H new ATOM 950 N ASP A 157 4.642 -0.234 25.181 1.00 0.00 N ATOM 951 CA ASP A 157 3.692 0.055 24.081 1.00 0.00 C ATOM 952 C ASP A 157 3.527 -1.205 23.244 1.00 0.00 C ATOM 953 O ASP A 157 4.328 -2.112 23.352 1.00 0.00 O ATOM 954 CB ASP A 157 4.272 1.175 23.198 1.00 0.00 C ATOM 955 CG ASP A 157 5.756 0.909 22.951 1.00 0.00 C ATOM 956 OD1 ASP A 157 6.104 -0.261 22.962 1.00 0.00 O ATOM 957 OD2 ASP A 157 6.458 1.890 22.762 1.00 0.00 O ATOM 0 H ASP A 157 5.529 -0.639 24.882 1.00 0.00 H new ATOM 0 HA ASP A 157 2.729 0.368 24.485 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.736 1.220 22.250 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.140 2.142 23.684 1.00 0.00 H new ATOM 962 N PHE A 158 2.481 -1.261 22.455 1.00 0.00 N ATOM 963 CA PHE A 158 2.264 -2.475 21.609 1.00 0.00 C ATOM 964 C PHE A 158 3.588 -3.012 21.075 1.00 0.00 C ATOM 965 O PHE A 158 3.708 -4.183 20.772 1.00 0.00 O ATOM 966 CB PHE A 158 1.342 -2.094 20.424 1.00 0.00 C ATOM 967 CG PHE A 158 0.801 -3.365 19.721 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.213 -4.397 20.448 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.875 -3.481 18.341 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.286 -5.514 19.800 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.372 -4.601 17.700 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.210 -5.615 18.428 1.00 0.00 C ATOM 0 H PHE A 158 1.777 -0.529 22.361 1.00 0.00 H new ATOM 0 HA PHE A 158 1.803 -3.254 22.216 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.510 -1.489 20.784 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.894 -1.484 19.709 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.146 -4.326 21.524 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.329 -2.691 17.761 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.737 -6.310 20.373 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.436 -4.680 16.625 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.605 -6.486 17.926 1.00 0.00 H new ATOM 982 N GLU A 159 4.563 -2.149 20.967 1.00 0.00 N ATOM 983 CA GLU A 159 5.873 -2.601 20.460 1.00 0.00 C ATOM 984 C GLU A 159 6.641 -3.279 21.585 1.00 0.00 C ATOM 985 O GLU A 159 6.983 -4.442 21.496 1.00 0.00 O ATOM 986 CB GLU A 159 6.663 -1.376 19.987 1.00 0.00 C ATOM 987 CG GLU A 159 8.092 -1.802 19.657 1.00 0.00 C ATOM 988 CD GLU A 159 8.062 -2.878 18.567 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.413 -2.617 17.568 1.00 0.00 O ATOM 990 OE2 GLU A 159 8.690 -3.899 18.797 1.00 0.00 O ATOM 0 H GLU A 159 4.502 -1.160 21.208 1.00 0.00 H new ATOM 0 HA GLU A 159 5.732 -3.302 19.637 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.188 -0.938 19.109 1.00 0.00 H new ATOM 0 HB3 GLU A 159 6.668 -0.609 20.762 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.671 -0.942 19.319 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.584 -2.187 20.550 1.00 0.00 H new ATOM 997 N GLU A 160 6.899 -2.532 22.630 1.00 0.00 N ATOM 998 CA GLU A 160 7.642 -3.113 23.773 1.00 0.00 C ATOM 999 C GLU A 160 6.853 -4.284 24.345 1.00 0.00 C ATOM 1000 O GLU A 160 7.411 -5.200 24.922 1.00 0.00 O ATOM 1001 CB GLU A 160 7.781 -2.031 24.873 1.00 0.00 C ATOM 1002 CG GLU A 160 9.097 -1.255 24.695 1.00 0.00 C ATOM 1003 CD GLU A 160 8.870 -0.087 23.733 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.013 0.719 24.054 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.568 -0.066 22.736 1.00 0.00 O ATOM 0 H GLU A 160 6.627 -1.554 22.734 1.00 0.00 H new ATOM 0 HA GLU A 160 8.623 -3.453 23.441 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.936 -1.344 24.825 1.00 0.00 H new ATOM 0 HB3 GLU A 160 7.757 -2.498 25.857 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.447 -0.885 25.658 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.872 -1.916 24.307 1.00 0.00 H new ATOM 1012 N PHE A 161 5.557 -4.234 24.160 1.00 0.00 N ATOM 1013 CA PHE A 161 4.698 -5.321 24.676 1.00 0.00 C ATOM 1014 C PHE A 161 4.856 -6.577 23.834 1.00 0.00 C ATOM 1015 O PHE A 161 4.852 -7.679 24.346 1.00 0.00 O ATOM 1016 CB PHE A 161 3.243 -4.835 24.595 1.00 0.00 C ATOM 1017 CG PHE A 161 2.278 -5.956 24.986 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.492 -6.715 26.126 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.153 -6.199 24.223 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.590 -7.692 26.489 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.255 -7.174 24.591 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.471 -7.919 25.719 1.00 0.00 C ATOM 0 H PHE A 161 5.066 -3.484 23.673 1.00 0.00 H new ATOM 0 HA PHE A 161 4.979 -5.563 25.701 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.102 -3.980 25.256 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.023 -4.495 23.583 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.369 -6.540 26.732 1.00 0.00 H new ATOM 0 HD2 PHE A 161 0.977 -5.619 23.330 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.761 -8.280 27.378 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.623 -7.352 23.988 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.236 -8.684 26.005 1.00 0.00 H new ATOM 1032 N VAL A 162 4.997 -6.388 22.551 1.00 0.00 N ATOM 1033 CA VAL A 162 5.158 -7.556 21.657 1.00 0.00 C ATOM 1034 C VAL A 162 6.506 -8.225 21.889 1.00 0.00 C ATOM 1035 O VAL A 162 6.645 -9.422 21.718 1.00 0.00 O ATOM 1036 CB VAL A 162 5.082 -7.060 20.201 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.872 -8.009 19.294 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.619 -7.038 19.755 1.00 0.00 C ATOM 0 H VAL A 162 5.007 -5.478 22.090 1.00 0.00 H new ATOM 0 HA VAL A 162 4.372 -8.283 21.861 1.00 0.00 H new ATOM 0 HB VAL A 162 5.505 -6.058 20.134 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.818 -7.657 18.264 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.914 -8.035 19.614 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.448 -9.011 19.358 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.558 -6.688 18.725 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.203 -8.043 19.822 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.052 -6.367 20.400 1.00 0.00 H new ATOM 1048 N ARG A 163 7.479 -7.445 22.277 1.00 0.00 N ATOM 1049 CA ARG A 163 8.817 -8.029 22.522 1.00 0.00 C ATOM 1050 C ARG A 163 8.890 -8.617 23.922 1.00 0.00 C ATOM 1051 O ARG A 163 9.751 -9.424 24.212 1.00 0.00 O ATOM 1052 CB ARG A 163 9.867 -6.911 22.397 1.00 0.00 C ATOM 1053 CG ARG A 163 11.251 -7.535 22.212 1.00 0.00 C ATOM 1054 CD ARG A 163 11.343 -8.151 20.814 1.00 0.00 C ATOM 1055 NE ARG A 163 12.731 -7.973 20.298 1.00 0.00 N ATOM 1056 CZ ARG A 163 13.742 -8.331 21.042 1.00 0.00 C ATOM 1057 NH1 ARG A 163 14.036 -9.599 21.141 1.00 0.00 N ATOM 1058 NH2 ARG A 163 14.426 -7.409 21.663 1.00 0.00 N ATOM 0 H ARG A 163 7.402 -6.440 22.432 1.00 0.00 H new ATOM 0 HA ARG A 163 9.004 -8.820 21.796 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.630 -6.267 21.550 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.855 -6.284 23.288 1.00 0.00 H new ATOM 0 HG2 ARG A 163 12.024 -6.778 22.340 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.423 -8.298 22.971 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.088 -9.210 20.851 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.628 -7.674 20.144 1.00 0.00 H new ATOM 0 HE ARG A 163 12.889 -7.575 19.372 1.00 0.00 H new ATOM 0 HH11 ARG A 163 13.479 -10.292 20.641 1.00 0.00 H new ATOM 0 HH12 ARG A 163 14.823 -9.897 21.718 1.00 0.00 H new ATOM 0 HH21 ARG A 163 14.167 -6.427 21.563 1.00 0.00 H new ATOM 0 HH22 ARG A 163 15.219 -7.670 22.249 1.00 0.00 H new ATOM 1072 N MET A 164 7.983 -8.205 24.774 1.00 0.00 N ATOM 1073 CA MET A 164 8.006 -8.746 26.158 1.00 0.00 C ATOM 1074 C MET A 164 7.197 -10.028 26.251 1.00 0.00 C ATOM 1075 O MET A 164 7.410 -10.838 27.131 1.00 0.00 O ATOM 1076 CB MET A 164 7.383 -7.703 27.095 1.00 0.00 C ATOM 1077 CG MET A 164 7.630 -8.117 28.547 1.00 0.00 C ATOM 1078 SD MET A 164 6.999 -7.021 29.841 1.00 0.00 S ATOM 1079 CE MET A 164 7.433 -5.459 29.040 1.00 0.00 C ATOM 0 H MET A 164 7.244 -7.531 24.573 1.00 0.00 H new ATOM 0 HA MET A 164 9.037 -8.962 26.438 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.817 -6.721 26.906 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.313 -7.620 26.905 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.190 -9.103 28.696 1.00 0.00 H new ATOM 0 HG3 MET A 164 8.705 -8.223 28.689 1.00 0.00 H new ATOM 0 HE1 MET A 164 7.484 -4.668 29.788 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.402 -5.558 28.551 1.00 0.00 H new ATOM 0 HE3 MET A 164 6.675 -5.208 28.298 1.00 0.00 H new ATOM 1089 N MET A 165 6.277 -10.196 25.335 1.00 0.00 N ATOM 1090 CA MET A 165 5.446 -11.427 25.365 1.00 0.00 C ATOM 1091 C MET A 165 6.185 -12.603 24.744 1.00 0.00 C ATOM 1092 O MET A 165 6.255 -13.671 25.319 1.00 0.00 O ATOM 1093 CB MET A 165 4.162 -11.167 24.564 1.00 0.00 C ATOM 1094 CG MET A 165 3.098 -12.187 24.976 1.00 0.00 C ATOM 1095 SD MET A 165 2.749 -12.358 26.745 1.00 0.00 S ATOM 1096 CE MET A 165 2.217 -10.652 27.042 1.00 0.00 C ATOM 0 H MET A 165 6.071 -9.542 24.580 1.00 0.00 H new ATOM 0 HA MET A 165 5.218 -11.673 26.402 1.00 0.00 H new ATOM 0 HB2 MET A 165 3.803 -10.154 24.748 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.363 -11.245 23.496 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.167 -11.925 24.473 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.402 -13.163 24.597 1.00 0.00 H new ATOM 0 HE1 MET A 165 1.849 -10.558 28.064 1.00 0.00 H new ATOM 0 HE2 MET A 165 3.061 -9.977 26.897 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.421 -10.393 26.344 1.00 0.00 H new ATOM 1106 N SER A 166 6.726 -12.384 23.576 1.00 0.00 N ATOM 1107 CA SER A 166 7.465 -13.476 22.897 1.00 0.00 C ATOM 1108 C SER A 166 8.471 -14.119 23.843 1.00 0.00 C ATOM 1109 O SER A 166 8.763 -13.591 24.897 1.00 0.00 O ATOM 1110 CB SER A 166 8.223 -12.876 21.703 1.00 0.00 C ATOM 1111 OG SER A 166 8.541 -13.998 20.893 1.00 0.00 O ATOM 0 H SER A 166 6.687 -11.500 23.068 1.00 0.00 H new ATOM 0 HA SER A 166 6.757 -14.238 22.571 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.609 -12.156 21.162 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.122 -12.350 22.025 1.00 0.00 H new ATOM 0 HG SER A 166 9.031 -13.699 20.098 1.00 0.00 H new ATOM 1117 N ARG A 167 8.983 -15.254 23.449 1.00 0.00 N ATOM 1118 CA ARG A 167 9.971 -15.946 24.312 1.00 0.00 C ATOM 1119 C ARG A 167 11.358 -15.340 24.141 1.00 0.00 C ATOM 1120 O ARG A 167 12.149 -15.534 25.050 1.00 0.00 O ATOM 1121 CB ARG A 167 10.023 -17.424 23.897 1.00 0.00 C ATOM 1122 CG ARG A 167 10.792 -18.217 24.954 1.00 0.00 C ATOM 1123 CD ARG A 167 10.929 -19.669 24.490 1.00 0.00 C ATOM 1124 NE ARG A 167 11.561 -19.689 23.141 1.00 0.00 N ATOM 1125 CZ ARG A 167 12.855 -19.817 23.043 1.00 0.00 C ATOM 1126 NH1 ARG A 167 13.599 -18.744 23.064 1.00 0.00 N ATOM 1127 NH2 ARG A 167 13.363 -21.013 22.925 1.00 0.00 N ATOM 1128 OXT ARG A 167 11.553 -14.716 23.111 1.00 0.00 O ATOM 0 H ARG A 167 8.759 -15.726 22.573 1.00 0.00 H new ATOM 0 HA ARG A 167 9.670 -15.840 25.354 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.013 -17.820 23.792 1.00 0.00 H new ATOM 0 HB3 ARG A 167 10.508 -17.524 22.926 1.00 0.00 H new ATOM 0 HG2 ARG A 167 11.777 -17.778 25.110 1.00 0.00 H new ATOM 0 HG3 ARG A 167 10.269 -18.175 25.909 1.00 0.00 H new ATOM 0 HD2 ARG A 167 11.534 -20.235 25.198 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.950 -20.147 24.454 1.00 0.00 H new ATOM 0 HE ARG A 167 10.987 -19.603 22.302 1.00 0.00 H new ATOM 0 HH11 ARG A 167 13.166 -17.825 23.156 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.613 -18.825 22.989 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.750 -21.828 22.911 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.373 -21.133 22.847 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.561 2.797 29.188 1.00 0.00 CA HETATM 1144 CA CA A 502 9.155 1.291 25.219 1.00 0.00 CA