USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=10 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 Set 1.1: A 113 THR OG1 : rot 180:sc= 0.16 USER MOD Set 1.2: A 114 ASN : amide:sc= -1.48! K(o=-1.3!,f=-2.7) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 159:sc= -0.121 (180deg=-0.702) USER MOD Single : A 120 SER OG : rot 180:sc= -0.851 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -116:sc= -0.0298 (180deg=-0.965) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-2.4!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HE2:sc= -3.36! C(o=-3.4!,f=-7.6!) USER MOD Single : A 151 ASN : amide:sc= -3.2! C(o=-3.2!,f=-9.3!) USER MOD Single : A 164 MET CE :methyl -172:sc= 0 (180deg=-0.108) USER MOD Single : A 165 MET CE :methyl -179:sc= -0.0439 (180deg=-0.0484) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -10.551 -18.927 15.105 1.00 0.00 N ATOM 2 CA ALA A 96 -9.167 -18.637 15.552 1.00 0.00 C ATOM 3 C ALA A 96 -8.177 -18.836 14.410 1.00 0.00 C ATOM 4 O ALA A 96 -6.981 -18.881 14.623 1.00 0.00 O ATOM 5 CB ALA A 96 -8.812 -19.609 16.689 1.00 0.00 C ATOM 0 HA ALA A 96 -9.110 -17.602 15.888 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.796 -19.412 17.032 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.508 -19.471 17.516 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.880 -20.634 16.325 1.00 0.00 H new ATOM 11 N ASP A 97 -8.693 -18.949 13.218 1.00 0.00 N ATOM 12 CA ASP A 97 -7.797 -19.144 12.052 1.00 0.00 C ATOM 13 C ASP A 97 -6.971 -17.893 11.784 1.00 0.00 C ATOM 14 O ASP A 97 -6.399 -17.744 10.721 1.00 0.00 O ATOM 15 CB ASP A 97 -8.666 -19.438 10.819 1.00 0.00 C ATOM 16 CG ASP A 97 -7.788 -20.022 9.711 1.00 0.00 C ATOM 17 OD1 ASP A 97 -6.640 -20.297 10.018 1.00 0.00 O ATOM 18 OD2 ASP A 97 -8.315 -20.160 8.618 1.00 0.00 O ATOM 0 H ASP A 97 -9.690 -18.915 13.005 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.117 -19.970 12.260 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.460 -20.139 11.078 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.148 -18.524 10.473 1.00 0.00 H new ATOM 23 N MET A 98 -6.926 -17.014 12.759 1.00 0.00 N ATOM 24 CA MET A 98 -6.145 -15.754 12.597 1.00 0.00 C ATOM 25 C MET A 98 -5.118 -15.609 13.715 1.00 0.00 C ATOM 26 O MET A 98 -5.404 -15.046 14.753 1.00 0.00 O ATOM 27 CB MET A 98 -7.119 -14.569 12.666 1.00 0.00 C ATOM 28 CG MET A 98 -8.198 -14.744 11.597 1.00 0.00 C ATOM 29 SD MET A 98 -7.649 -15.134 9.918 1.00 0.00 S ATOM 30 CE MET A 98 -7.025 -13.489 9.494 1.00 0.00 C ATOM 0 H MET A 98 -7.397 -17.119 13.657 1.00 0.00 H new ATOM 0 HA MET A 98 -5.622 -15.778 11.641 1.00 0.00 H new ATOM 0 HB2 MET A 98 -7.575 -14.514 13.655 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.583 -13.633 12.510 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.871 -15.536 11.924 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.783 -13.825 11.555 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.630 -13.500 8.478 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.836 -12.764 9.560 1.00 0.00 H new ATOM 0 HE3 MET A 98 -6.232 -13.211 10.188 1.00 0.00 H new ATOM 40 N ILE A 99 -3.939 -16.120 13.478 1.00 0.00 N ATOM 41 CA ILE A 99 -2.875 -16.025 14.513 1.00 0.00 C ATOM 42 C ILE A 99 -1.962 -14.830 14.256 1.00 0.00 C ATOM 43 O ILE A 99 -0.896 -14.726 14.829 1.00 0.00 O ATOM 44 CB ILE A 99 -2.033 -17.305 14.460 1.00 0.00 C ATOM 45 CG1 ILE A 99 -1.535 -17.544 13.039 1.00 0.00 C ATOM 46 CG2 ILE A 99 -2.920 -18.492 14.875 1.00 0.00 C ATOM 47 CD1 ILE A 99 -0.128 -16.960 12.890 1.00 0.00 C ATOM 0 H ILE A 99 -3.670 -16.596 12.617 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.344 -15.900 15.489 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.179 -17.205 15.131 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -1.523 -18.612 12.821 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.212 -17.080 12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -2.336 -19.412 14.843 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -3.290 -18.333 15.888 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -3.763 -18.574 14.189 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.231 -17.130 11.875 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.155 -15.889 13.091 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.544 -17.445 13.598 1.00 0.00 H new ATOM 59 N GLY A 100 -2.398 -13.946 13.401 1.00 0.00 N ATOM 60 CA GLY A 100 -1.561 -12.747 13.097 1.00 0.00 C ATOM 61 C GLY A 100 -1.175 -12.019 14.390 1.00 0.00 C ATOM 62 O GLY A 100 -1.849 -12.135 15.395 1.00 0.00 O ATOM 0 H GLY A 100 -3.287 -13.999 12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.662 -13.051 12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.109 -12.070 12.442 1.00 0.00 H new ATOM 66 N VAL A 101 -0.095 -11.283 14.334 1.00 0.00 N ATOM 67 CA VAL A 101 0.350 -10.542 15.543 1.00 0.00 C ATOM 68 C VAL A 101 -0.834 -9.877 16.234 1.00 0.00 C ATOM 69 O VAL A 101 -0.806 -9.614 17.429 1.00 0.00 O ATOM 70 CB VAL A 101 1.342 -9.453 15.102 1.00 0.00 C ATOM 71 CG1 VAL A 101 2.673 -10.106 14.725 1.00 0.00 C ATOM 72 CG2 VAL A 101 0.776 -8.722 13.882 1.00 0.00 C ATOM 0 H VAL A 101 0.492 -11.166 13.508 1.00 0.00 H new ATOM 0 HA VAL A 101 0.815 -11.239 16.240 1.00 0.00 H new ATOM 0 HB VAL A 101 1.498 -8.745 15.916 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.379 -9.337 14.412 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.074 -10.638 15.588 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.515 -10.809 13.907 1.00 0.00 H new ATOM 0 HG21 VAL A 101 1.475 -7.948 13.565 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.627 -9.432 13.069 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.178 -8.264 14.143 1.00 0.00 H new ATOM 82 N LYS A 102 -1.859 -9.613 15.478 1.00 0.00 N ATOM 83 CA LYS A 102 -3.037 -8.971 16.083 1.00 0.00 C ATOM 84 C LYS A 102 -3.415 -9.691 17.371 1.00 0.00 C ATOM 85 O LYS A 102 -3.835 -9.070 18.323 1.00 0.00 O ATOM 86 CB LYS A 102 -4.207 -9.050 15.090 1.00 0.00 C ATOM 87 CG LYS A 102 -4.043 -7.957 14.029 1.00 0.00 C ATOM 88 CD LYS A 102 -4.946 -8.278 12.834 1.00 0.00 C ATOM 89 CE LYS A 102 -4.763 -7.203 11.759 1.00 0.00 C ATOM 90 NZ LYS A 102 -3.333 -7.103 11.356 1.00 0.00 N ATOM 0 H LYS A 102 -1.926 -9.814 14.480 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.810 -7.930 16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -4.232 -10.032 14.617 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.154 -8.925 15.615 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.304 -6.985 14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.003 -7.897 13.709 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.698 -9.259 12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.988 -8.318 13.151 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.376 -7.442 10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.108 -6.241 12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.267 -6.657 10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.816 -6.527 12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.916 -8.055 11.317 1.00 0.00 H new ATOM 104 N GLU A 103 -3.275 -10.998 17.382 1.00 0.00 N ATOM 105 CA GLU A 103 -3.628 -11.734 18.618 1.00 0.00 C ATOM 106 C GLU A 103 -2.949 -11.037 19.776 1.00 0.00 C ATOM 107 O GLU A 103 -3.562 -10.732 20.794 1.00 0.00 O ATOM 108 CB GLU A 103 -3.102 -13.180 18.508 1.00 0.00 C ATOM 109 CG GLU A 103 -3.892 -14.084 19.464 1.00 0.00 C ATOM 110 CD GLU A 103 -3.919 -15.508 18.903 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.897 -16.163 19.035 1.00 0.00 O ATOM 112 OE2 GLU A 103 -4.960 -15.861 18.374 1.00 0.00 O ATOM 0 H GLU A 103 -2.939 -11.566 16.604 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.708 -11.755 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.203 -13.539 17.484 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.040 -13.212 18.753 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.432 -14.078 20.452 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.908 -13.708 19.583 1.00 0.00 H new ATOM 119 N LEU A 104 -1.676 -10.789 19.603 1.00 0.00 N ATOM 120 CA LEU A 104 -0.935 -10.112 20.663 1.00 0.00 C ATOM 121 C LEU A 104 -1.718 -8.889 21.062 1.00 0.00 C ATOM 122 O LEU A 104 -1.736 -8.494 22.210 1.00 0.00 O ATOM 123 CB LEU A 104 0.425 -9.688 20.106 1.00 0.00 C ATOM 124 CG LEU A 104 1.504 -10.002 21.131 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.236 -9.191 22.395 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.479 -11.500 21.463 1.00 0.00 C ATOM 0 H LEU A 104 -1.136 -11.031 18.772 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.791 -10.765 21.524 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.629 -10.213 19.173 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.422 -8.622 19.878 1.00 0.00 H new ATOM 0 HG LEU A 104 2.483 -9.743 20.728 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.004 -9.409 23.137 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.254 -8.128 22.156 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.258 -9.456 22.797 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.253 -11.723 22.198 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.504 -11.766 21.871 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.662 -12.077 20.556 1.00 0.00 H new ATOM 138 N ARG A 105 -2.364 -8.300 20.083 1.00 0.00 N ATOM 139 CA ARG A 105 -3.166 -7.093 20.371 1.00 0.00 C ATOM 140 C ARG A 105 -4.288 -7.459 21.320 1.00 0.00 C ATOM 141 O ARG A 105 -4.631 -6.697 22.202 1.00 0.00 O ATOM 142 CB ARG A 105 -3.768 -6.561 19.061 1.00 0.00 C ATOM 143 CG ARG A 105 -3.880 -5.038 19.149 1.00 0.00 C ATOM 144 CD ARG A 105 -4.734 -4.531 17.988 1.00 0.00 C ATOM 145 NE ARG A 105 -6.171 -4.670 18.350 1.00 0.00 N ATOM 146 CZ ARG A 105 -7.082 -4.476 17.438 1.00 0.00 C ATOM 147 NH1 ARG A 105 -6.996 -5.133 16.313 1.00 0.00 N ATOM 148 NH2 ARG A 105 -8.046 -3.632 17.679 1.00 0.00 N ATOM 0 H ARG A 105 -2.365 -8.607 19.110 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.533 -6.329 20.822 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.141 -6.845 18.216 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.750 -7.002 18.891 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.328 -4.748 20.100 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.889 -4.585 19.112 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.498 -3.489 17.774 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.516 -5.099 17.084 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.440 -4.915 19.303 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.226 -5.784 16.160 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.699 -4.995 15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.079 -3.136 18.570 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.767 -3.468 16.977 1.00 0.00 H new ATOM 162 N ASP A 106 -4.854 -8.631 21.124 1.00 0.00 N ATOM 163 CA ASP A 106 -5.951 -9.044 22.020 1.00 0.00 C ATOM 164 C ASP A 106 -5.505 -8.823 23.442 1.00 0.00 C ATOM 165 O ASP A 106 -6.212 -8.236 24.240 1.00 0.00 O ATOM 166 CB ASP A 106 -6.259 -10.547 21.782 1.00 0.00 C ATOM 167 CG ASP A 106 -5.500 -11.420 22.798 1.00 0.00 C ATOM 168 OD1 ASP A 106 -5.763 -11.240 23.976 1.00 0.00 O ATOM 169 OD2 ASP A 106 -4.709 -12.224 22.334 1.00 0.00 O ATOM 0 H ASP A 106 -4.601 -9.297 20.394 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.853 -8.464 21.824 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.331 -10.723 21.871 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.973 -10.827 20.768 1.00 0.00 H new ATOM 174 N ALA A 107 -4.324 -9.300 23.742 1.00 0.00 N ATOM 175 CA ALA A 107 -3.811 -9.119 25.117 1.00 0.00 C ATOM 176 C ALA A 107 -3.733 -7.633 25.401 1.00 0.00 C ATOM 177 O ALA A 107 -4.315 -7.141 26.347 1.00 0.00 O ATOM 178 CB ALA A 107 -2.397 -9.724 25.201 1.00 0.00 C ATOM 0 H ALA A 107 -3.707 -9.798 23.100 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.465 -9.608 25.839 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.006 -9.597 26.211 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.441 -10.786 24.959 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.742 -9.217 24.492 1.00 0.00 H new ATOM 184 N PHE A 108 -3.000 -6.945 24.564 1.00 0.00 N ATOM 185 CA PHE A 108 -2.853 -5.486 24.733 1.00 0.00 C ATOM 186 C PHE A 108 -4.190 -4.860 25.114 1.00 0.00 C ATOM 187 O PHE A 108 -4.240 -3.895 25.850 1.00 0.00 O ATOM 188 CB PHE A 108 -2.399 -4.913 23.379 1.00 0.00 C ATOM 189 CG PHE A 108 -1.472 -3.715 23.588 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.366 -3.802 24.422 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.712 -2.531 22.917 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.478 -2.723 24.575 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.866 -1.455 23.073 1.00 0.00 C ATOM 194 CZ PHE A 108 0.229 -1.552 23.901 1.00 0.00 C ATOM 0 H PHE A 108 -2.498 -7.342 23.770 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.132 -5.269 25.521 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.883 -5.684 22.806 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.269 -4.610 22.796 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.166 -4.720 24.954 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.569 -2.449 22.265 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.337 -2.798 25.226 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.062 -0.534 22.545 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.892 -0.708 24.021 1.00 0.00 H new ATOM 204 N ARG A 109 -5.257 -5.424 24.598 1.00 0.00 N ATOM 205 CA ARG A 109 -6.598 -4.874 24.921 1.00 0.00 C ATOM 206 C ARG A 109 -6.910 -5.103 26.391 1.00 0.00 C ATOM 207 O ARG A 109 -7.021 -4.164 27.155 1.00 0.00 O ATOM 208 CB ARG A 109 -7.650 -5.601 24.065 1.00 0.00 C ATOM 209 CG ARG A 109 -8.920 -4.746 23.993 1.00 0.00 C ATOM 210 CD ARG A 109 -9.955 -5.452 23.112 1.00 0.00 C ATOM 211 NE ARG A 109 -11.189 -4.618 23.053 1.00 0.00 N ATOM 212 CZ ARG A 109 -12.309 -5.095 23.527 1.00 0.00 C ATOM 213 NH1 ARG A 109 -12.519 -6.382 23.476 1.00 0.00 N ATOM 214 NH2 ARG A 109 -13.181 -4.267 24.034 1.00 0.00 N ATOM 0 H ARG A 109 -5.251 -6.232 23.975 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.613 -3.804 24.713 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.260 -5.780 23.063 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.877 -6.576 24.497 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.324 -4.588 24.993 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.688 -3.763 23.584 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.555 -5.605 22.110 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.185 -6.437 23.517 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.159 -3.683 22.646 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.814 -6.998 23.071 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.388 -6.772 23.841 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.982 -3.267 24.055 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.061 -4.620 24.409 1.00 0.00 H new ATOM 228 N GLU A 110 -7.047 -6.348 26.770 1.00 0.00 N ATOM 229 CA GLU A 110 -7.349 -6.632 28.191 1.00 0.00 C ATOM 230 C GLU A 110 -6.363 -5.882 29.069 1.00 0.00 C ATOM 231 O GLU A 110 -6.672 -5.493 30.178 1.00 0.00 O ATOM 232 CB GLU A 110 -7.193 -8.141 28.437 1.00 0.00 C ATOM 233 CG GLU A 110 -8.442 -8.867 27.928 1.00 0.00 C ATOM 234 CD GLU A 110 -9.661 -8.408 28.730 1.00 0.00 C ATOM 235 OE1 GLU A 110 -9.432 -7.845 29.788 1.00 0.00 O ATOM 236 OE2 GLU A 110 -10.752 -8.646 28.239 1.00 0.00 O ATOM 0 H GLU A 110 -6.963 -7.163 26.163 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.365 -6.317 28.427 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.306 -8.515 27.925 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.053 -8.336 29.500 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.591 -8.658 26.869 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.314 -9.945 28.025 1.00 0.00 H new ATOM 243 N PHE A 111 -5.183 -5.696 28.543 1.00 0.00 N ATOM 244 CA PHE A 111 -4.139 -4.974 29.300 1.00 0.00 C ATOM 245 C PHE A 111 -4.640 -3.592 29.680 1.00 0.00 C ATOM 246 O PHE A 111 -4.567 -3.186 30.822 1.00 0.00 O ATOM 247 CB PHE A 111 -2.921 -4.814 28.373 1.00 0.00 C ATOM 248 CG PHE A 111 -1.691 -5.469 28.998 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.190 -5.016 30.205 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.045 -6.505 28.347 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.061 -5.589 30.748 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.084 -7.074 28.893 1.00 0.00 C ATOM 253 CZ PHE A 111 0.575 -6.618 30.093 1.00 0.00 C ATOM 0 H PHE A 111 -4.902 -6.017 27.616 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.882 -5.524 30.205 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.130 -5.268 27.404 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.727 -3.756 28.195 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.686 -4.209 30.724 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.428 -6.869 27.405 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.326 -5.230 31.690 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.585 -7.880 28.377 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.459 -7.067 30.521 1.00 0.00 H new ATOM 263 N ASP A 112 -5.146 -2.896 28.699 1.00 0.00 N ATOM 264 CA ASP A 112 -5.665 -1.537 28.953 1.00 0.00 C ATOM 265 C ASP A 112 -7.170 -1.571 29.180 1.00 0.00 C ATOM 266 O ASP A 112 -7.941 -1.538 28.242 1.00 0.00 O ATOM 267 CB ASP A 112 -5.374 -0.676 27.714 1.00 0.00 C ATOM 268 CG ASP A 112 -3.861 -0.595 27.496 1.00 0.00 C ATOM 269 OD1 ASP A 112 -3.267 0.253 28.138 1.00 0.00 O ATOM 270 OD2 ASP A 112 -3.386 -1.385 26.698 1.00 0.00 O ATOM 0 H ASP A 112 -5.219 -3.217 27.733 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.185 -1.127 29.842 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.857 -1.107 26.837 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.788 0.324 27.847 1.00 0.00 H new ATOM 275 N THR A 113 -7.565 -1.635 30.422 1.00 0.00 N ATOM 276 CA THR A 113 -9.007 -1.670 30.723 1.00 0.00 C ATOM 277 C THR A 113 -9.666 -0.343 30.345 1.00 0.00 C ATOM 278 O THR A 113 -10.672 0.040 30.909 1.00 0.00 O ATOM 279 CB THR A 113 -9.160 -1.903 32.226 1.00 0.00 C ATOM 280 OG1 THR A 113 -7.987 -1.370 32.806 1.00 0.00 O ATOM 281 CG2 THR A 113 -9.105 -3.402 32.555 1.00 0.00 C ATOM 0 H THR A 113 -6.947 -1.664 31.233 1.00 0.00 H new ATOM 0 HA THR A 113 -9.488 -2.464 30.152 1.00 0.00 H new ATOM 0 HB THR A 113 -10.098 -1.470 32.574 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.021 -1.486 33.779 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.216 -3.543 33.630 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.913 -3.918 32.036 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.147 -3.810 32.233 1.00 0.00 H new ATOM 289 N ASN A 114 -9.079 0.333 29.389 1.00 0.00 N ATOM 290 CA ASN A 114 -9.643 1.634 28.952 1.00 0.00 C ATOM 291 C ASN A 114 -9.517 1.793 27.440 1.00 0.00 C ATOM 292 O ASN A 114 -10.339 1.302 26.691 1.00 0.00 O ATOM 293 CB ASN A 114 -8.845 2.754 29.634 1.00 0.00 C ATOM 294 CG ASN A 114 -7.445 2.234 29.976 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.466 2.596 29.352 1.00 0.00 O ATOM 296 ND2 ASN A 114 -7.308 1.386 30.958 1.00 0.00 N ATOM 0 H ASN A 114 -8.236 0.036 28.897 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.698 1.680 29.223 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.774 3.620 28.976 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.356 3.082 30.539 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.383 1.030 31.199 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -8.126 1.079 31.485 1.00 0.00 H new ATOM 303 N GLY A 115 -8.487 2.479 27.018 1.00 0.00 N ATOM 304 CA GLY A 115 -8.290 2.680 25.553 1.00 0.00 C ATOM 305 C GLY A 115 -7.152 3.672 25.300 1.00 0.00 C ATOM 306 O GLY A 115 -7.223 4.485 24.399 1.00 0.00 O ATOM 0 H GLY A 115 -7.780 2.905 27.618 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -8.063 1.727 25.076 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -9.211 3.051 25.103 1.00 0.00 H new ATOM 310 N ASP A 116 -6.123 3.584 26.099 1.00 0.00 N ATOM 311 CA ASP A 116 -4.980 4.512 25.915 1.00 0.00 C ATOM 312 C ASP A 116 -4.030 4.000 24.841 1.00 0.00 C ATOM 313 O ASP A 116 -3.379 4.771 24.166 1.00 0.00 O ATOM 314 CB ASP A 116 -4.216 4.614 27.246 1.00 0.00 C ATOM 315 CG ASP A 116 -3.895 3.209 27.761 1.00 0.00 C ATOM 316 OD1 ASP A 116 -4.160 2.283 27.010 1.00 0.00 O ATOM 317 OD2 ASP A 116 -3.403 3.141 28.874 1.00 0.00 O ATOM 0 H ASP A 116 -6.028 2.915 26.863 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.361 5.485 25.606 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.295 5.180 27.106 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.814 5.154 27.980 1.00 0.00 H new ATOM 322 N GLY A 117 -3.967 2.706 24.700 1.00 0.00 N ATOM 323 CA GLY A 117 -3.061 2.128 23.669 1.00 0.00 C ATOM 324 C GLY A 117 -1.668 1.910 24.252 1.00 0.00 C ATOM 325 O GLY A 117 -0.746 1.556 23.549 1.00 0.00 O ATOM 0 H GLY A 117 -4.498 2.029 25.248 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.465 1.181 23.310 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.003 2.796 22.810 1.00 0.00 H new ATOM 329 N GLU A 118 -1.542 2.136 25.528 1.00 0.00 N ATOM 330 CA GLU A 118 -0.224 1.946 26.171 1.00 0.00 C ATOM 331 C GLU A 118 -0.386 1.548 27.629 1.00 0.00 C ATOM 332 O GLU A 118 -1.168 2.138 28.351 1.00 0.00 O ATOM 333 CB GLU A 118 0.540 3.277 26.109 1.00 0.00 C ATOM 334 CG GLU A 118 0.683 3.706 24.648 1.00 0.00 C ATOM 335 CD GLU A 118 1.589 4.935 24.571 1.00 0.00 C ATOM 336 OE1 GLU A 118 1.341 5.841 25.349 1.00 0.00 O ATOM 337 OE2 GLU A 118 2.480 4.896 23.740 1.00 0.00 O ATOM 0 H GLU A 118 -2.293 2.442 26.147 1.00 0.00 H new ATOM 0 HA GLU A 118 0.316 1.156 25.649 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.009 4.042 26.675 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.523 3.168 26.566 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.103 2.892 24.057 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.296 3.934 24.226 1.00 0.00 H new ATOM 344 N ILE A 119 0.350 0.554 28.044 1.00 0.00 N ATOM 345 CA ILE A 119 0.237 0.123 29.449 1.00 0.00 C ATOM 346 C ILE A 119 1.211 0.911 30.314 1.00 0.00 C ATOM 347 O ILE A 119 2.415 0.755 30.207 1.00 0.00 O ATOM 348 CB ILE A 119 0.574 -1.363 29.526 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.339 -2.143 28.588 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.324 -1.841 30.963 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.376 -3.412 28.128 1.00 0.00 C ATOM 0 H ILE A 119 1.015 0.032 27.473 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.776 0.300 29.811 1.00 0.00 H new ATOM 0 HB ILE A 119 1.614 -1.522 29.240 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.268 -2.399 29.096 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.605 -1.529 27.727 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.559 -2.903 31.039 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.957 -1.279 31.649 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.723 -1.682 31.223 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.274 -3.973 27.457 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.293 -3.143 27.604 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.620 -4.027 28.994 1.00 0.00 H new ATOM 363 N SER A 120 0.666 1.749 31.157 1.00 0.00 N ATOM 364 CA SER A 120 1.530 2.564 32.042 1.00 0.00 C ATOM 365 C SER A 120 1.822 1.829 33.336 1.00 0.00 C ATOM 366 O SER A 120 1.070 0.974 33.734 1.00 0.00 O ATOM 367 CB SER A 120 0.775 3.864 32.374 1.00 0.00 C ATOM 368 OG SER A 120 1.468 4.396 33.495 1.00 0.00 O ATOM 0 H SER A 120 -0.337 1.900 31.266 1.00 0.00 H new ATOM 0 HA SER A 120 2.474 2.768 31.537 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.788 4.557 31.533 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.271 3.668 32.610 1.00 0.00 H new ATOM 0 HG SER A 120 1.046 5.236 33.772 1.00 0.00 H new ATOM 374 N THR A 121 2.915 2.170 33.975 1.00 0.00 N ATOM 375 CA THR A 121 3.245 1.479 35.244 1.00 0.00 C ATOM 376 C THR A 121 2.014 1.387 36.119 1.00 0.00 C ATOM 377 O THR A 121 1.615 0.309 36.517 1.00 0.00 O ATOM 378 CB THR A 121 4.328 2.268 35.984 1.00 0.00 C ATOM 379 OG1 THR A 121 5.361 2.468 35.038 1.00 0.00 O ATOM 380 CG2 THR A 121 4.968 1.400 37.079 1.00 0.00 C ATOM 0 H THR A 121 3.577 2.885 33.674 1.00 0.00 H new ATOM 0 HA THR A 121 3.604 0.474 35.020 1.00 0.00 H new ATOM 0 HB THR A 121 3.903 3.177 36.410 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.091 2.974 35.453 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.736 1.975 37.596 1.00 0.00 H new ATOM 0 HG22 THR A 121 4.203 1.092 37.792 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.419 0.517 36.626 1.00 0.00 H new ATOM 388 N SER A 122 1.428 2.513 36.411 1.00 0.00 N ATOM 389 CA SER A 122 0.223 2.485 37.256 1.00 0.00 C ATOM 390 C SER A 122 -0.733 1.440 36.714 1.00 0.00 C ATOM 391 O SER A 122 -1.270 0.632 37.449 1.00 0.00 O ATOM 392 CB SER A 122 -0.452 3.860 37.185 1.00 0.00 C ATOM 393 OG SER A 122 0.311 4.668 38.070 1.00 0.00 O ATOM 0 H SER A 122 1.732 3.436 36.102 1.00 0.00 H new ATOM 0 HA SER A 122 0.488 2.246 38.286 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.439 4.258 36.170 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.496 3.808 37.493 1.00 0.00 H new ATOM 0 HG SER A 122 -0.057 5.576 38.083 1.00 0.00 H new ATOM 399 N GLU A 123 -0.919 1.473 35.421 1.00 0.00 N ATOM 400 CA GLU A 123 -1.828 0.499 34.789 1.00 0.00 C ATOM 401 C GLU A 123 -1.224 -0.895 34.850 1.00 0.00 C ATOM 402 O GLU A 123 -1.921 -1.865 35.076 1.00 0.00 O ATOM 403 CB GLU A 123 -2.019 0.898 33.316 1.00 0.00 C ATOM 404 CG GLU A 123 -3.134 0.045 32.707 1.00 0.00 C ATOM 405 CD GLU A 123 -3.633 0.706 31.420 1.00 0.00 C ATOM 406 OE1 GLU A 123 -2.936 0.556 30.429 1.00 0.00 O ATOM 407 OE2 GLU A 123 -4.684 1.322 31.499 1.00 0.00 O ATOM 0 H GLU A 123 -0.477 2.135 34.784 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.783 0.496 35.314 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.272 1.956 33.243 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.090 0.753 32.764 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.765 -0.958 32.494 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.955 -0.061 33.416 1.00 0.00 H new ATOM 414 N LEU A 124 0.071 -0.977 34.650 1.00 0.00 N ATOM 415 CA LEU A 124 0.720 -2.307 34.697 1.00 0.00 C ATOM 416 C LEU A 124 0.381 -2.981 36.003 1.00 0.00 C ATOM 417 O LEU A 124 -0.213 -4.040 36.032 1.00 0.00 O ATOM 418 CB LEU A 124 2.242 -2.140 34.623 1.00 0.00 C ATOM 419 CG LEU A 124 2.884 -3.445 34.074 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.207 -4.681 34.688 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.722 -3.486 32.556 1.00 0.00 C ATOM 0 H LEU A 124 0.690 -0.189 34.460 1.00 0.00 H new ATOM 0 HA LEU A 124 0.368 -2.906 33.857 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.495 -1.299 33.977 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.642 -1.914 35.612 1.00 0.00 H new ATOM 0 HG LEU A 124 3.941 -3.454 34.340 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.670 -5.584 34.291 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.324 -4.659 35.772 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.146 -4.677 34.437 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.171 -4.400 32.167 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.662 -3.466 32.303 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.217 -2.622 32.114 1.00 0.00 H new ATOM 433 N ARG A 125 0.774 -2.342 37.074 1.00 0.00 N ATOM 434 CA ARG A 125 0.496 -2.908 38.404 1.00 0.00 C ATOM 435 C ARG A 125 -0.929 -3.407 38.459 1.00 0.00 C ATOM 436 O ARG A 125 -1.182 -4.532 38.836 1.00 0.00 O ATOM 437 CB ARG A 125 0.686 -1.793 39.440 1.00 0.00 C ATOM 438 CG ARG A 125 0.473 -2.358 40.841 1.00 0.00 C ATOM 439 CD ARG A 125 0.191 -1.202 41.799 1.00 0.00 C ATOM 440 NE ARG A 125 1.418 -0.369 41.929 1.00 0.00 N ATOM 441 CZ ARG A 125 1.410 0.657 42.735 1.00 0.00 C ATOM 442 NH1 ARG A 125 0.546 1.614 42.531 1.00 0.00 N ATOM 443 NH2 ARG A 125 2.265 0.691 43.721 1.00 0.00 N ATOM 0 H ARG A 125 1.275 -1.453 37.074 1.00 0.00 H new ATOM 0 HA ARG A 125 1.168 -3.741 38.609 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.687 -1.370 39.355 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.019 -0.983 39.252 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.360 -3.061 40.842 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.356 -2.909 41.164 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.636 -0.598 41.427 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.108 -1.586 42.774 1.00 0.00 H new ATOM 0 HE ARG A 125 2.256 -0.598 41.394 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.109 1.552 41.751 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.526 2.423 43.151 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.924 -0.076 43.851 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.274 1.485 44.361 1.00 0.00 H new ATOM 457 N GLU A 126 -1.843 -2.562 38.075 1.00 0.00 N ATOM 458 CA GLU A 126 -3.258 -2.979 38.097 1.00 0.00 C ATOM 459 C GLU A 126 -3.454 -4.129 37.128 1.00 0.00 C ATOM 460 O GLU A 126 -4.274 -5.002 37.343 1.00 0.00 O ATOM 461 CB GLU A 126 -4.125 -1.790 37.653 1.00 0.00 C ATOM 462 CG GLU A 126 -5.595 -2.105 37.937 1.00 0.00 C ATOM 463 CD GLU A 126 -6.466 -0.953 37.430 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.878 0.065 37.099 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.669 -1.155 37.401 1.00 0.00 O ATOM 0 H GLU A 126 -1.668 -1.611 37.751 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.541 -3.296 39.101 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.825 -0.887 38.185 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.981 -1.596 36.590 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.881 -3.035 37.446 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.748 -2.248 39.007 1.00 0.00 H new ATOM 472 N ALA A 127 -2.684 -4.110 36.072 1.00 0.00 N ATOM 473 CA ALA A 127 -2.799 -5.187 35.072 1.00 0.00 C ATOM 474 C ALA A 127 -2.178 -6.463 35.615 1.00 0.00 C ATOM 475 O ALA A 127 -2.808 -7.502 35.636 1.00 0.00 O ATOM 476 CB ALA A 127 -2.040 -4.758 33.806 1.00 0.00 C ATOM 0 H ALA A 127 -1.986 -3.395 35.868 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.849 -5.369 34.845 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.114 -5.543 33.054 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.475 -3.839 33.415 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.992 -4.587 34.051 1.00 0.00 H new ATOM 482 N MET A 128 -0.946 -6.365 36.049 1.00 0.00 N ATOM 483 CA MET A 128 -0.280 -7.568 36.595 1.00 0.00 C ATOM 484 C MET A 128 -1.031 -8.076 37.818 1.00 0.00 C ATOM 485 O MET A 128 -0.831 -9.189 38.251 1.00 0.00 O ATOM 486 CB MET A 128 1.151 -7.188 37.012 1.00 0.00 C ATOM 487 CG MET A 128 2.143 -7.772 36.003 1.00 0.00 C ATOM 488 SD MET A 128 3.880 -7.295 36.173 1.00 0.00 S ATOM 489 CE MET A 128 4.459 -7.987 34.603 1.00 0.00 C ATOM 0 H MET A 128 -0.386 -5.513 36.046 1.00 0.00 H new ATOM 0 HA MET A 128 -0.266 -8.350 35.836 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.254 -6.104 37.055 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.364 -7.568 38.011 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.085 -8.859 36.063 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.812 -7.490 35.003 1.00 0.00 H new ATOM 0 HE1 MET A 128 5.172 -8.787 34.799 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.611 -8.385 34.046 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.943 -7.205 34.017 1.00 0.00 H new ATOM 499 N ARG A 129 -1.880 -7.241 38.364 1.00 0.00 N ATOM 500 CA ARG A 129 -2.649 -7.667 39.558 1.00 0.00 C ATOM 501 C ARG A 129 -3.971 -8.302 39.144 1.00 0.00 C ATOM 502 O ARG A 129 -4.556 -9.064 39.887 1.00 0.00 O ATOM 503 CB ARG A 129 -2.940 -6.433 40.421 1.00 0.00 C ATOM 504 CG ARG A 129 -3.496 -6.888 41.770 1.00 0.00 C ATOM 505 CD ARG A 129 -3.808 -5.659 42.624 1.00 0.00 C ATOM 506 NE ARG A 129 -2.646 -4.728 42.573 1.00 0.00 N ATOM 507 CZ ARG A 129 -2.855 -3.453 42.399 1.00 0.00 C ATOM 508 NH1 ARG A 129 -3.201 -2.724 43.426 1.00 0.00 N ATOM 509 NH2 ARG A 129 -2.714 -2.947 41.205 1.00 0.00 N ATOM 0 H ARG A 129 -2.068 -6.294 38.034 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.065 -8.399 40.116 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.029 -5.852 40.566 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.656 -5.783 39.919 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.398 -7.483 41.624 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.773 -7.525 42.279 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.706 -5.162 42.256 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.008 -5.956 43.653 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.696 -5.085 42.673 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.304 -3.154 44.345 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.369 -1.725 43.309 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.444 -3.547 40.425 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.874 -1.951 41.051 1.00 0.00 H new ATOM 523 N LYS A 130 -4.426 -7.966 37.968 1.00 0.00 N ATOM 524 CA LYS A 130 -5.708 -8.542 37.492 1.00 0.00 C ATOM 525 C LYS A 130 -5.501 -9.961 36.981 1.00 0.00 C ATOM 526 O LYS A 130 -6.333 -10.825 37.179 1.00 0.00 O ATOM 527 CB LYS A 130 -6.235 -7.672 36.338 1.00 0.00 C ATOM 528 CG LYS A 130 -7.035 -6.497 36.913 1.00 0.00 C ATOM 529 CD LYS A 130 -8.517 -6.685 36.579 1.00 0.00 C ATOM 530 CE LYS A 130 -9.319 -5.539 37.194 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.715 -5.873 38.589 1.00 0.00 N ATOM 0 H LYS A 130 -3.967 -7.322 37.323 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.418 -8.565 38.319 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.404 -7.302 35.738 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.865 -8.267 35.677 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.898 -6.442 37.993 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.673 -5.557 36.497 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.659 -6.705 35.498 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.871 -7.641 36.965 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.724 -4.626 37.187 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.208 -5.345 36.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.259 -5.085 38.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.300 -6.733 38.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.863 -6.035 39.162 1.00 0.00 H new ATOM 545 N LEU A 131 -4.390 -10.177 36.336 1.00 0.00 N ATOM 546 CA LEU A 131 -4.104 -11.530 35.800 1.00 0.00 C ATOM 547 C LEU A 131 -3.594 -12.455 36.897 1.00 0.00 C ATOM 548 O LEU A 131 -3.507 -13.652 36.713 1.00 0.00 O ATOM 549 CB LEU A 131 -3.021 -11.396 34.722 1.00 0.00 C ATOM 550 CG LEU A 131 -3.671 -10.916 33.425 1.00 0.00 C ATOM 551 CD1 LEU A 131 -4.608 -9.745 33.738 1.00 0.00 C ATOM 552 CD2 LEU A 131 -2.581 -10.449 32.457 1.00 0.00 C ATOM 0 H LEU A 131 -3.671 -9.476 36.158 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.021 -11.954 35.390 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.255 -10.691 35.043 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.526 -12.354 34.564 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.237 -11.730 32.972 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.076 -9.397 32.817 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.379 -10.072 34.435 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.037 -8.931 34.185 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.040 -10.106 31.530 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.020 -9.631 32.908 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.906 -11.277 32.242 1.00 0.00 H new ATOM 564 N LEU A 132 -3.266 -11.884 38.020 1.00 0.00 N ATOM 565 CA LEU A 132 -2.759 -12.712 39.140 1.00 0.00 C ATOM 566 C LEU A 132 -2.626 -11.876 40.405 1.00 0.00 C ATOM 567 O LEU A 132 -2.669 -10.665 40.357 1.00 0.00 O ATOM 568 CB LEU A 132 -1.368 -13.270 38.758 1.00 0.00 C ATOM 569 CG LEU A 132 -0.503 -12.149 38.156 1.00 0.00 C ATOM 570 CD1 LEU A 132 0.297 -11.463 39.268 1.00 0.00 C ATOM 571 CD2 LEU A 132 0.470 -12.754 37.145 1.00 0.00 C ATOM 0 H LEU A 132 -3.328 -10.883 38.208 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.461 -13.525 39.327 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.879 -13.686 39.639 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.477 -14.083 38.040 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.147 -11.419 37.665 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.909 -10.669 38.839 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.389 -11.037 40.000 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.941 -12.194 39.757 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.086 -11.964 36.715 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.110 -13.481 37.646 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.090 -13.249 36.352 1.00 0.00 H new ATOM 583 N GLY A 133 -2.473 -12.536 41.519 1.00 0.00 N ATOM 584 CA GLY A 133 -2.337 -11.784 42.798 1.00 0.00 C ATOM 585 C GLY A 133 -1.392 -12.515 43.748 1.00 0.00 C ATOM 586 O GLY A 133 -1.275 -13.724 43.705 1.00 0.00 O ATOM 0 H GLY A 133 -2.436 -13.552 41.600 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.959 -10.781 42.599 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.315 -11.669 43.265 1.00 0.00 H new ATOM 590 N HIS A 134 -0.736 -11.765 44.590 1.00 0.00 N ATOM 591 CA HIS A 134 0.203 -12.394 45.548 1.00 0.00 C ATOM 592 C HIS A 134 0.637 -11.394 46.612 1.00 0.00 C ATOM 593 O HIS A 134 -0.080 -11.141 47.559 1.00 0.00 O ATOM 594 CB HIS A 134 1.444 -12.860 44.773 1.00 0.00 C ATOM 595 CG HIS A 134 1.252 -14.313 44.336 1.00 0.00 C ATOM 596 ND1 HIS A 134 0.828 -15.229 45.072 1.00 0.00 N ATOM 597 CD2 HIS A 134 1.489 -14.905 43.111 1.00 0.00 C ATOM 598 CE1 HIS A 134 0.772 -16.334 44.452 1.00 0.00 C ATOM 599 NE2 HIS A 134 1.176 -16.227 43.187 1.00 0.00 N ATOM 0 H HIS A 134 -0.812 -10.750 44.653 1.00 0.00 H new ATOM 0 HA HIS A 134 -0.293 -13.233 46.037 1.00 0.00 H new ATOM 0 HB2 HIS A 134 1.603 -12.224 43.902 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.332 -12.771 45.399 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.863 -14.399 42.233 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.435 -17.257 44.899 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.235 -16.946 42.466 1.00 0.00 H new ATOM 607 N GLN A 135 1.806 -10.841 46.434 1.00 0.00 N ATOM 608 CA GLN A 135 2.303 -9.857 47.422 1.00 0.00 C ATOM 609 C GLN A 135 3.688 -9.327 47.004 1.00 0.00 C ATOM 610 O GLN A 135 4.701 -9.653 47.595 1.00 0.00 O ATOM 611 CB GLN A 135 2.382 -10.564 48.802 1.00 0.00 C ATOM 612 CG GLN A 135 1.615 -9.731 49.830 1.00 0.00 C ATOM 613 CD GLN A 135 2.127 -10.064 51.234 1.00 0.00 C ATOM 614 OE1 GLN A 135 2.195 -11.213 51.625 1.00 0.00 O ATOM 615 NE2 GLN A 135 2.497 -9.092 52.019 1.00 0.00 N ATOM 0 H GLN A 135 2.431 -11.030 45.650 1.00 0.00 H new ATOM 0 HA GLN A 135 1.628 -9.003 47.477 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.958 -11.566 48.737 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.422 -10.677 49.109 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.746 -8.669 49.625 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.547 -9.940 49.761 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.442 -8.126 51.696 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.842 -9.297 52.957 1.00 0.00 H new ATOM 624 N VAL A 136 3.692 -8.515 45.973 1.00 0.00 N ATOM 625 CA VAL A 136 4.976 -7.941 45.480 1.00 0.00 C ATOM 626 C VAL A 136 5.075 -6.458 45.823 1.00 0.00 C ATOM 627 O VAL A 136 4.456 -5.992 46.759 1.00 0.00 O ATOM 628 CB VAL A 136 5.015 -8.102 43.951 1.00 0.00 C ATOM 629 CG1 VAL A 136 6.439 -8.454 43.518 1.00 0.00 C ATOM 630 CG2 VAL A 136 4.074 -9.237 43.546 1.00 0.00 C ATOM 0 H VAL A 136 2.861 -8.228 45.455 1.00 0.00 H new ATOM 0 HA VAL A 136 5.808 -8.462 45.953 1.00 0.00 H new ATOM 0 HB VAL A 136 4.704 -7.173 43.473 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.472 -8.569 42.435 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.118 -7.657 43.819 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.743 -9.388 43.992 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.095 -9.358 42.463 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.396 -10.164 44.021 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.059 -8.999 43.865 1.00 0.00 H new ATOM 640 N GLY A 137 5.851 -5.741 45.055 1.00 0.00 N ATOM 641 CA GLY A 137 5.999 -4.283 45.326 1.00 0.00 C ATOM 642 C GLY A 137 6.333 -3.530 44.038 1.00 0.00 C ATOM 643 O GLY A 137 6.797 -4.112 43.078 1.00 0.00 O ATOM 0 H GLY A 137 6.383 -6.097 44.261 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.076 -3.891 45.754 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.786 -4.122 46.063 1.00 0.00 H new ATOM 647 N HIS A 138 6.090 -2.249 44.046 1.00 0.00 N ATOM 648 CA HIS A 138 6.385 -1.444 42.837 1.00 0.00 C ATOM 649 C HIS A 138 7.844 -1.597 42.425 1.00 0.00 C ATOM 650 O HIS A 138 8.238 -1.170 41.360 1.00 0.00 O ATOM 651 CB HIS A 138 6.116 0.032 43.165 1.00 0.00 C ATOM 652 CG HIS A 138 5.680 0.765 41.894 1.00 0.00 C ATOM 653 ND1 HIS A 138 6.077 1.899 41.554 1.00 0.00 N ATOM 654 CD2 HIS A 138 4.801 0.370 40.902 1.00 0.00 C ATOM 655 CE1 HIS A 138 5.549 2.268 40.462 1.00 0.00 C ATOM 656 NE2 HIS A 138 4.716 1.354 39.965 1.00 0.00 N ATOM 0 H HIS A 138 5.702 -1.731 44.834 1.00 0.00 H new ATOM 0 HA HIS A 138 5.755 -1.787 42.017 1.00 0.00 H new ATOM 0 HB2 HIS A 138 5.341 0.111 43.927 1.00 0.00 H new ATOM 0 HB3 HIS A 138 7.014 0.494 43.574 1.00 0.00 H new ATOM 0 HD1 HIS A 138 6.742 2.458 42.088 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.268 -0.569 40.875 1.00 0.00 H new ATOM 0 HE1 HIS A 138 5.752 3.217 39.988 1.00 0.00 H new ATOM 664 N ARG A 139 8.622 -2.204 43.280 1.00 0.00 N ATOM 665 CA ARG A 139 10.057 -2.393 42.954 1.00 0.00 C ATOM 666 C ARG A 139 10.228 -3.431 41.845 1.00 0.00 C ATOM 667 O ARG A 139 10.948 -3.211 40.890 1.00 0.00 O ATOM 668 CB ARG A 139 10.781 -2.887 44.230 1.00 0.00 C ATOM 669 CG ARG A 139 11.919 -3.843 43.842 1.00 0.00 C ATOM 670 CD ARG A 139 12.774 -4.141 45.075 1.00 0.00 C ATOM 671 NE ARG A 139 13.329 -2.862 45.601 1.00 0.00 N ATOM 672 CZ ARG A 139 14.622 -2.709 45.682 1.00 0.00 C ATOM 673 NH1 ARG A 139 15.279 -2.321 44.623 1.00 0.00 N ATOM 674 NH2 ARG A 139 15.218 -2.950 46.819 1.00 0.00 N ATOM 0 H ARG A 139 8.325 -2.574 44.183 1.00 0.00 H new ATOM 0 HA ARG A 139 10.477 -1.449 42.609 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.180 -2.038 44.785 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.075 -3.395 44.887 1.00 0.00 H new ATOM 0 HG2 ARG A 139 11.509 -4.769 43.437 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.533 -3.397 43.059 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.173 -4.633 45.840 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.583 -4.824 44.816 1.00 0.00 H new ATOM 0 HE ARG A 139 12.703 -2.112 45.895 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.781 -2.143 43.751 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.290 -2.196 44.668 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.673 -3.253 47.626 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.228 -2.835 46.900 1.00 0.00 H new ATOM 688 N ASP A 140 9.562 -4.542 41.995 1.00 0.00 N ATOM 689 CA ASP A 140 9.670 -5.607 40.965 1.00 0.00 C ATOM 690 C ASP A 140 8.937 -5.218 39.685 1.00 0.00 C ATOM 691 O ASP A 140 9.448 -5.392 38.598 1.00 0.00 O ATOM 692 CB ASP A 140 9.032 -6.884 41.530 1.00 0.00 C ATOM 693 CG ASP A 140 9.825 -7.348 42.753 1.00 0.00 C ATOM 694 OD1 ASP A 140 10.751 -8.113 42.540 1.00 0.00 O ATOM 695 OD2 ASP A 140 9.461 -6.910 43.832 1.00 0.00 O ATOM 0 H ASP A 140 8.951 -4.756 42.783 1.00 0.00 H new ATOM 0 HA ASP A 140 10.722 -5.759 40.724 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.995 -6.694 41.806 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.022 -7.666 40.771 1.00 0.00 H new ATOM 700 N ILE A 141 7.751 -4.703 39.837 1.00 0.00 N ATOM 701 CA ILE A 141 6.975 -4.303 38.639 1.00 0.00 C ATOM 702 C ILE A 141 7.732 -3.268 37.814 1.00 0.00 C ATOM 703 O ILE A 141 7.966 -3.463 36.638 1.00 0.00 O ATOM 704 CB ILE A 141 5.653 -3.698 39.107 1.00 0.00 C ATOM 705 CG1 ILE A 141 5.005 -4.622 40.129 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.715 -3.571 37.895 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.509 -4.313 40.206 1.00 0.00 C ATOM 0 H ILE A 141 7.290 -4.544 40.733 1.00 0.00 H new ATOM 0 HA ILE A 141 6.807 -5.180 38.014 1.00 0.00 H new ATOM 0 HB ILE A 141 5.833 -2.721 39.556 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.160 -5.663 39.846 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.468 -4.485 41.106 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.766 -3.140 38.213 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.174 -2.925 37.146 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.540 -4.557 37.466 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.039 -4.971 40.936 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.367 -3.275 40.508 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.054 -4.472 39.228 1.00 0.00 H new ATOM 719 N GLU A 142 8.098 -2.182 38.437 1.00 0.00 N ATOM 720 CA GLU A 142 8.840 -1.136 37.691 1.00 0.00 C ATOM 721 C GLU A 142 10.065 -1.730 37.013 1.00 0.00 C ATOM 722 O GLU A 142 10.337 -1.453 35.862 1.00 0.00 O ATOM 723 CB GLU A 142 9.296 -0.056 38.685 1.00 0.00 C ATOM 724 CG GLU A 142 8.112 0.861 39.011 1.00 0.00 C ATOM 725 CD GLU A 142 8.402 2.271 38.487 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.564 2.378 37.282 1.00 0.00 O ATOM 727 OE2 GLU A 142 8.442 3.161 39.320 1.00 0.00 O ATOM 0 H GLU A 142 7.916 -1.978 39.420 1.00 0.00 H new ATOM 0 HA GLU A 142 8.188 -0.710 36.928 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.674 -0.520 39.596 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.115 0.524 38.260 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.201 0.472 38.556 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.945 0.888 40.088 1.00 0.00 H new ATOM 734 N GLU A 143 10.787 -2.538 37.741 1.00 0.00 N ATOM 735 CA GLU A 143 11.999 -3.159 37.156 1.00 0.00 C ATOM 736 C GLU A 143 11.675 -3.830 35.829 1.00 0.00 C ATOM 737 O GLU A 143 12.453 -3.777 34.898 1.00 0.00 O ATOM 738 CB GLU A 143 12.519 -4.225 38.133 1.00 0.00 C ATOM 739 CG GLU A 143 13.751 -4.902 37.530 1.00 0.00 C ATOM 740 CD GLU A 143 14.750 -3.832 37.088 1.00 0.00 C ATOM 741 OE1 GLU A 143 15.470 -3.371 37.959 1.00 0.00 O ATOM 742 OE2 GLU A 143 14.738 -3.536 35.904 1.00 0.00 O ATOM 0 H GLU A 143 10.588 -2.791 38.709 1.00 0.00 H new ATOM 0 HA GLU A 143 12.747 -2.385 36.985 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.773 -3.767 39.089 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.743 -4.964 38.330 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.211 -5.565 38.263 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.461 -5.519 36.679 1.00 0.00 H new ATOM 749 N ILE A 144 10.528 -4.454 35.764 1.00 0.00 N ATOM 750 CA ILE A 144 10.145 -5.131 34.502 1.00 0.00 C ATOM 751 C ILE A 144 9.796 -4.108 33.425 1.00 0.00 C ATOM 752 O ILE A 144 10.098 -4.300 32.264 1.00 0.00 O ATOM 753 CB ILE A 144 8.922 -6.009 34.777 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.377 -7.363 35.303 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.160 -6.228 33.455 1.00 0.00 C ATOM 756 CD1 ILE A 144 8.181 -8.094 35.912 1.00 0.00 C ATOM 0 H ILE A 144 9.850 -4.521 36.524 1.00 0.00 H new ATOM 0 HA ILE A 144 10.982 -5.733 34.148 1.00 0.00 H new ATOM 0 HB ILE A 144 8.281 -5.523 35.512 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.807 -7.955 34.495 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.158 -7.232 36.052 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.286 -6.853 33.638 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.841 -5.265 33.055 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.814 -6.721 32.736 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.502 -9.065 36.290 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.772 -7.503 36.731 1.00 0.00 H new ATOM 0 HD13 ILE A 144 7.415 -8.237 35.150 1.00 0.00 H new ATOM 768 N ILE A 145 9.166 -3.038 33.829 1.00 0.00 N ATOM 769 CA ILE A 145 8.793 -1.999 32.840 1.00 0.00 C ATOM 770 C ILE A 145 10.000 -1.144 32.472 1.00 0.00 C ATOM 771 O ILE A 145 10.020 -0.505 31.437 1.00 0.00 O ATOM 772 CB ILE A 145 7.724 -1.098 33.458 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.399 -1.863 33.561 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.541 0.123 32.535 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.269 -0.914 33.991 1.00 0.00 C ATOM 0 H ILE A 145 8.897 -2.843 34.794 1.00 0.00 H new ATOM 0 HA ILE A 145 8.420 -2.486 31.939 1.00 0.00 H new ATOM 0 HB ILE A 145 8.026 -0.782 34.456 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.157 -2.316 32.600 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.495 -2.675 34.281 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.782 0.784 32.953 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.485 0.661 32.452 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.226 -0.212 31.547 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.334 -1.470 34.060 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.507 -0.482 34.963 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.164 -0.117 33.255 1.00 0.00 H new ATOM 787 N ARG A 146 10.989 -1.153 33.322 1.00 0.00 N ATOM 788 CA ARG A 146 12.202 -0.347 33.041 1.00 0.00 C ATOM 789 C ARG A 146 13.217 -1.136 32.220 1.00 0.00 C ATOM 790 O ARG A 146 14.052 -0.564 31.548 1.00 0.00 O ATOM 791 CB ARG A 146 12.844 0.030 34.383 1.00 0.00 C ATOM 792 CG ARG A 146 13.691 1.289 34.197 1.00 0.00 C ATOM 793 CD ARG A 146 14.690 1.393 35.348 1.00 0.00 C ATOM 794 NE ARG A 146 15.818 0.451 35.098 1.00 0.00 N ATOM 795 CZ ARG A 146 16.507 0.555 33.993 1.00 0.00 C ATOM 796 NH1 ARG A 146 17.495 1.406 33.943 1.00 0.00 N ATOM 797 NH2 ARG A 146 16.186 -0.197 32.976 1.00 0.00 N ATOM 0 H ARG A 146 11.007 -1.682 34.194 1.00 0.00 H new ATOM 0 HA ARG A 146 11.914 0.536 32.471 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.072 0.203 35.133 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.464 -0.790 34.747 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.218 1.250 33.244 1.00 0.00 H new ATOM 0 HG3 ARG A 146 13.052 2.172 34.172 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.063 2.414 35.431 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.202 1.154 36.293 1.00 0.00 H new ATOM 0 HE ARG A 146 16.050 -0.268 35.783 1.00 0.00 H new ATOM 0 HH11 ARG A 146 17.718 1.977 34.758 1.00 0.00 H new ATOM 0 HH12 ARG A 146 18.044 1.501 33.088 1.00 0.00 H new ATOM 0 HH21 ARG A 146 15.408 -0.852 33.052 1.00 0.00 H new ATOM 0 HH22 ARG A 146 16.713 -0.129 32.105 1.00 0.00 H new ATOM 811 N ASP A 147 13.130 -2.436 32.289 1.00 0.00 N ATOM 812 CA ASP A 147 14.085 -3.273 31.517 1.00 0.00 C ATOM 813 C ASP A 147 13.681 -3.364 30.051 1.00 0.00 C ATOM 814 O ASP A 147 14.511 -3.589 29.191 1.00 0.00 O ATOM 815 CB ASP A 147 14.078 -4.686 32.118 1.00 0.00 C ATOM 816 CG ASP A 147 15.332 -5.437 31.661 1.00 0.00 C ATOM 817 OD1 ASP A 147 15.366 -5.768 30.487 1.00 0.00 O ATOM 818 OD2 ASP A 147 16.183 -5.638 32.512 1.00 0.00 O ATOM 0 H ASP A 147 12.444 -2.950 32.842 1.00 0.00 H new ATOM 0 HA ASP A 147 15.075 -2.821 31.573 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.050 -4.631 33.206 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.183 -5.223 31.803 1.00 0.00 H new ATOM 823 N VAL A 148 12.415 -3.187 29.788 1.00 0.00 N ATOM 824 CA VAL A 148 11.949 -3.263 28.383 1.00 0.00 C ATOM 825 C VAL A 148 11.960 -1.888 27.724 1.00 0.00 C ATOM 826 O VAL A 148 11.974 -1.777 26.515 1.00 0.00 O ATOM 827 CB VAL A 148 10.510 -3.815 28.379 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.515 -2.658 28.504 1.00 0.00 C ATOM 829 CG2 VAL A 148 10.261 -4.553 27.062 1.00 0.00 C ATOM 0 H VAL A 148 11.692 -2.995 30.481 1.00 0.00 H new ATOM 0 HA VAL A 148 12.619 -3.914 27.821 1.00 0.00 H new ATOM 0 HB VAL A 148 10.379 -4.498 29.219 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.498 -3.051 28.501 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.695 -2.123 29.436 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.643 -1.976 27.664 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.245 -4.946 27.052 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.391 -3.863 26.228 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.969 -5.376 26.966 1.00 0.00 H new ATOM 839 N ASP A 149 11.955 -0.861 28.529 1.00 0.00 N ATOM 840 CA ASP A 149 11.967 0.508 27.959 1.00 0.00 C ATOM 841 C ASP A 149 13.100 0.662 26.950 1.00 0.00 C ATOM 842 O ASP A 149 14.000 -0.153 26.895 1.00 0.00 O ATOM 843 CB ASP A 149 12.179 1.512 29.106 1.00 0.00 C ATOM 844 CG ASP A 149 11.379 2.788 28.821 1.00 0.00 C ATOM 845 OD1 ASP A 149 10.276 2.638 28.325 1.00 0.00 O ATOM 846 OD2 ASP A 149 11.918 3.842 29.120 1.00 0.00 O ATOM 0 H ASP A 149 11.943 -0.913 29.548 1.00 0.00 H new ATOM 0 HA ASP A 149 11.020 0.692 27.451 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.860 1.073 30.051 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.238 1.749 29.206 1.00 0.00 H new ATOM 851 N LEU A 150 13.035 1.704 26.170 1.00 0.00 N ATOM 852 CA LEU A 150 14.098 1.931 25.159 1.00 0.00 C ATOM 853 C LEU A 150 14.131 3.391 24.731 1.00 0.00 C ATOM 854 O LEU A 150 15.187 3.971 24.569 1.00 0.00 O ATOM 855 CB LEU A 150 13.781 1.062 23.926 1.00 0.00 C ATOM 856 CG LEU A 150 14.693 1.471 22.763 1.00 0.00 C ATOM 857 CD1 LEU A 150 16.156 1.294 23.181 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.399 0.576 21.557 1.00 0.00 C ATOM 0 H LEU A 150 12.294 2.405 26.190 1.00 0.00 H new ATOM 0 HA LEU A 150 15.065 1.670 25.589 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.927 0.008 24.163 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.736 1.183 23.642 1.00 0.00 H new ATOM 0 HG LEU A 150 14.512 2.513 22.501 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.808 1.584 22.357 1.00 0.00 H new ATOM 0 HD12 LEU A 150 16.365 1.922 24.047 1.00 0.00 H new ATOM 0 HD13 LEU A 150 16.337 0.250 23.437 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.044 0.861 20.726 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.587 -0.465 21.822 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.356 0.693 21.263 1.00 0.00 H new ATOM 870 N ASN A 151 12.971 3.959 24.557 1.00 0.00 N ATOM 871 CA ASN A 151 12.907 5.379 24.141 1.00 0.00 C ATOM 872 C ASN A 151 13.014 6.310 25.345 1.00 0.00 C ATOM 873 O ASN A 151 12.735 7.488 25.247 1.00 0.00 O ATOM 874 CB ASN A 151 11.555 5.616 23.447 1.00 0.00 C ATOM 875 CG ASN A 151 10.587 4.488 23.820 1.00 0.00 C ATOM 876 OD1 ASN A 151 10.591 3.988 24.929 1.00 0.00 O ATOM 877 ND2 ASN A 151 9.739 4.060 22.926 1.00 0.00 N ATOM 0 H ASN A 151 12.069 3.500 24.685 1.00 0.00 H new ATOM 0 HA ASN A 151 13.739 5.590 23.469 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.143 6.579 23.749 1.00 0.00 H new ATOM 0 HB3 ASN A 151 11.690 5.652 22.366 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.086 3.312 23.159 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.729 4.474 21.994 1.00 0.00 H new ATOM 884 N GLY A 152 13.415 5.764 26.458 1.00 0.00 N ATOM 885 CA GLY A 152 13.546 6.607 27.681 1.00 0.00 C ATOM 886 C GLY A 152 12.168 7.041 28.185 1.00 0.00 C ATOM 887 O GLY A 152 11.993 8.158 28.628 1.00 0.00 O ATOM 0 H GLY A 152 13.656 4.780 26.575 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.065 6.049 28.460 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.152 7.486 27.461 1.00 0.00 H new ATOM 891 N ASP A 153 11.217 6.145 28.106 1.00 0.00 N ATOM 892 CA ASP A 153 9.849 6.487 28.576 1.00 0.00 C ATOM 893 C ASP A 153 9.621 5.981 29.996 1.00 0.00 C ATOM 894 O ASP A 153 9.774 6.719 30.950 1.00 0.00 O ATOM 895 CB ASP A 153 8.836 5.812 27.638 1.00 0.00 C ATOM 896 CG ASP A 153 9.149 6.199 26.191 1.00 0.00 C ATOM 897 OD1 ASP A 153 9.819 7.205 26.035 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.702 5.465 25.325 1.00 0.00 O ATOM 0 H ASP A 153 11.331 5.200 27.739 1.00 0.00 H new ATOM 0 HA ASP A 153 9.728 7.570 28.571 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.881 4.729 27.755 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.823 6.119 27.897 1.00 0.00 H new ATOM 903 N GLY A 154 9.260 4.727 30.108 1.00 0.00 N ATOM 904 CA GLY A 154 9.012 4.142 31.460 1.00 0.00 C ATOM 905 C GLY A 154 7.734 3.302 31.439 1.00 0.00 C ATOM 906 O GLY A 154 7.200 2.955 32.472 1.00 0.00 O ATOM 0 H GLY A 154 9.127 4.086 29.325 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.859 3.524 31.759 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.922 4.938 32.199 1.00 0.00 H new ATOM 910 N ARG A 155 7.266 3.001 30.256 1.00 0.00 N ATOM 911 CA ARG A 155 6.028 2.188 30.137 1.00 0.00 C ATOM 912 C ARG A 155 6.103 1.255 28.934 1.00 0.00 C ATOM 913 O ARG A 155 6.897 1.460 28.035 1.00 0.00 O ATOM 914 CB ARG A 155 4.839 3.136 29.967 1.00 0.00 C ATOM 915 CG ARG A 155 4.701 3.979 31.238 1.00 0.00 C ATOM 916 CD ARG A 155 3.590 5.008 31.037 1.00 0.00 C ATOM 917 NE ARG A 155 4.201 6.360 30.915 1.00 0.00 N ATOM 918 CZ ARG A 155 4.012 7.233 31.864 1.00 0.00 C ATOM 919 NH1 ARG A 155 4.311 6.905 33.089 1.00 0.00 N ATOM 920 NH2 ARG A 155 3.528 8.405 31.556 1.00 0.00 N ATOM 0 H ARG A 155 7.689 3.284 29.372 1.00 0.00 H new ATOM 0 HA ARG A 155 5.913 1.581 31.035 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.989 3.780 29.100 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.926 2.569 29.788 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.472 3.339 32.090 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.643 4.481 31.460 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.015 4.772 30.141 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.896 4.982 31.877 1.00 0.00 H new ATOM 0 HE ARG A 155 4.762 6.601 30.097 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.686 5.978 33.292 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.170 7.575 33.845 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.304 8.625 30.586 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.373 9.101 32.286 1.00 0.00 H new ATOM 934 N VAL A 156 5.276 0.245 28.937 1.00 0.00 N ATOM 935 CA VAL A 156 5.292 -0.711 27.799 1.00 0.00 C ATOM 936 C VAL A 156 4.308 -0.315 26.703 1.00 0.00 C ATOM 937 O VAL A 156 3.225 0.167 26.976 1.00 0.00 O ATOM 938 CB VAL A 156 4.897 -2.098 28.329 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.322 -3.162 27.316 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.613 -2.351 29.657 1.00 0.00 C ATOM 0 H VAL A 156 4.597 0.043 29.671 1.00 0.00 H new ATOM 0 HA VAL A 156 6.294 -0.711 27.369 1.00 0.00 H new ATOM 0 HB VAL A 156 3.818 -2.143 28.479 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.044 -4.149 27.687 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.823 -2.978 26.364 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.402 -3.118 27.174 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.336 -3.334 30.038 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.691 -2.312 29.502 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.322 -1.587 30.378 1.00 0.00 H new ATOM 950 N ASP A 157 4.719 -0.537 25.478 1.00 0.00 N ATOM 951 CA ASP A 157 3.853 -0.199 24.316 1.00 0.00 C ATOM 952 C ASP A 157 3.656 -1.441 23.446 1.00 0.00 C ATOM 953 O ASP A 157 4.428 -2.370 23.525 1.00 0.00 O ATOM 954 CB ASP A 157 4.558 0.889 23.486 1.00 0.00 C ATOM 955 CG ASP A 157 4.495 2.220 24.239 1.00 0.00 C ATOM 956 OD1 ASP A 157 4.662 2.167 25.447 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.287 3.215 23.564 1.00 0.00 O ATOM 0 H ASP A 157 5.624 -0.941 25.236 1.00 0.00 H new ATOM 0 HA ASP A 157 2.883 0.155 24.664 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.596 0.609 23.305 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.080 0.986 22.511 1.00 0.00 H new ATOM 962 N PHE A 158 2.627 -1.437 22.634 1.00 0.00 N ATOM 963 CA PHE A 158 2.379 -2.625 21.760 1.00 0.00 C ATOM 964 C PHE A 158 3.683 -3.164 21.179 1.00 0.00 C ATOM 965 O PHE A 158 3.914 -4.357 21.184 1.00 0.00 O ATOM 966 CB PHE A 158 1.439 -2.200 20.607 1.00 0.00 C ATOM 967 CG PHE A 158 0.949 -3.439 19.816 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.405 -4.545 20.468 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.015 -3.451 18.430 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.059 -5.631 19.741 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.546 -4.540 17.711 1.00 0.00 C ATOM 972 CZ PHE A 158 0.009 -5.626 18.365 1.00 0.00 C ATOM 0 H PHE A 158 1.957 -0.674 22.539 1.00 0.00 H new ATOM 0 HA PHE A 158 1.924 -3.415 22.358 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.584 -1.658 21.010 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.962 -1.518 19.937 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.345 -4.556 21.546 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.435 -2.605 17.907 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.475 -6.484 20.256 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.602 -4.536 16.632 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.358 -6.471 17.801 1.00 0.00 H new ATOM 982 N GLU A 159 4.515 -2.285 20.689 1.00 0.00 N ATOM 983 CA GLU A 159 5.799 -2.759 20.115 1.00 0.00 C ATOM 984 C GLU A 159 6.655 -3.391 21.201 1.00 0.00 C ATOM 985 O GLU A 159 7.004 -4.552 21.123 1.00 0.00 O ATOM 986 CB GLU A 159 6.552 -1.560 19.525 1.00 0.00 C ATOM 987 CG GLU A 159 7.559 -2.068 18.491 1.00 0.00 C ATOM 988 CD GLU A 159 8.187 -0.878 17.763 1.00 0.00 C ATOM 989 OE1 GLU A 159 8.231 0.173 18.381 1.00 0.00 O ATOM 990 OE2 GLU A 159 8.586 -1.088 16.629 1.00 0.00 O ATOM 0 H GLU A 159 4.362 -1.277 20.662 1.00 0.00 H new ATOM 0 HA GLU A 159 5.595 -3.499 19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 159 5.851 -0.867 19.060 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.066 -1.012 20.315 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.333 -2.658 18.981 1.00 0.00 H new ATOM 0 HG3 GLU A 159 7.063 -2.724 17.776 1.00 0.00 H new ATOM 997 N GLU A 160 6.983 -2.614 22.200 1.00 0.00 N ATOM 998 CA GLU A 160 7.813 -3.157 23.296 1.00 0.00 C ATOM 999 C GLU A 160 7.112 -4.340 23.943 1.00 0.00 C ATOM 1000 O GLU A 160 7.744 -5.244 24.441 1.00 0.00 O ATOM 1001 CB GLU A 160 8.010 -2.058 24.354 1.00 0.00 C ATOM 1002 CG GLU A 160 8.599 -0.809 23.682 1.00 0.00 C ATOM 1003 CD GLU A 160 8.224 0.436 24.492 1.00 0.00 C ATOM 1004 OE1 GLU A 160 7.689 0.240 25.571 1.00 0.00 O ATOM 1005 OE2 GLU A 160 8.497 1.513 23.986 1.00 0.00 O ATOM 0 H GLU A 160 6.711 -1.636 22.297 1.00 0.00 H new ATOM 0 HA GLU A 160 8.773 -3.483 22.897 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.058 -1.816 24.826 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.676 -2.410 25.142 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.683 -0.898 23.614 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.222 -0.720 22.663 1.00 0.00 H new ATOM 1012 N PHE A 161 5.810 -4.308 23.915 1.00 0.00 N ATOM 1013 CA PHE A 161 5.029 -5.413 24.517 1.00 0.00 C ATOM 1014 C PHE A 161 5.078 -6.646 23.624 1.00 0.00 C ATOM 1015 O PHE A 161 5.292 -7.753 24.090 1.00 0.00 O ATOM 1016 CB PHE A 161 3.577 -4.925 24.639 1.00 0.00 C ATOM 1017 CG PHE A 161 2.627 -6.099 24.875 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.842 -6.990 25.910 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.501 -6.244 24.086 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.937 -8.007 26.151 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.601 -7.257 24.330 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.816 -8.135 25.357 1.00 0.00 C ATOM 0 H PHE A 161 5.255 -3.560 23.499 1.00 0.00 H new ATOM 0 HA PHE A 161 5.439 -5.684 25.490 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.495 -4.215 25.462 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.289 -4.396 23.731 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.719 -6.891 26.532 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.326 -5.557 23.271 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.108 -8.701 26.961 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.277 -7.359 23.709 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.108 -8.928 25.546 1.00 0.00 H new ATOM 1032 N VAL A 162 4.891 -6.432 22.352 1.00 0.00 N ATOM 1033 CA VAL A 162 4.923 -7.571 21.411 1.00 0.00 C ATOM 1034 C VAL A 162 6.327 -8.150 21.310 1.00 0.00 C ATOM 1035 O VAL A 162 6.496 -9.329 21.071 1.00 0.00 O ATOM 1036 CB VAL A 162 4.497 -7.063 20.024 1.00 0.00 C ATOM 1037 CG1 VAL A 162 4.957 -8.061 18.961 1.00 0.00 C ATOM 1038 CG2 VAL A 162 2.973 -6.941 19.978 1.00 0.00 C ATOM 0 H VAL A 162 4.718 -5.519 21.930 1.00 0.00 H new ATOM 0 HA VAL A 162 4.249 -8.349 21.769 1.00 0.00 H new ATOM 0 HB VAL A 162 4.948 -6.089 19.833 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.658 -7.706 17.975 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.042 -8.158 18.998 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.500 -9.032 19.151 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.666 -6.581 18.996 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.524 -7.917 20.163 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.641 -6.238 20.742 1.00 0.00 H new ATOM 1048 N ARG A 163 7.316 -7.313 21.497 1.00 0.00 N ATOM 1049 CA ARG A 163 8.708 -7.816 21.410 1.00 0.00 C ATOM 1050 C ARG A 163 9.121 -8.470 22.714 1.00 0.00 C ATOM 1051 O ARG A 163 10.008 -9.300 22.738 1.00 0.00 O ATOM 1052 CB ARG A 163 9.639 -6.621 21.140 1.00 0.00 C ATOM 1053 CG ARG A 163 11.065 -7.133 20.917 1.00 0.00 C ATOM 1054 CD ARG A 163 11.076 -8.083 19.719 1.00 0.00 C ATOM 1055 NE ARG A 163 10.039 -7.642 18.742 1.00 0.00 N ATOM 1056 CZ ARG A 163 9.495 -8.520 17.943 1.00 0.00 C ATOM 1057 NH1 ARG A 163 10.224 -9.510 17.504 1.00 0.00 N ATOM 1058 NH2 ARG A 163 8.242 -8.377 17.606 1.00 0.00 N ATOM 0 H ARG A 163 7.217 -6.319 21.703 1.00 0.00 H new ATOM 0 HA ARG A 163 8.774 -8.553 20.610 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.297 -6.069 20.264 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.616 -5.929 21.982 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.741 -6.297 20.739 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.423 -7.648 21.808 1.00 0.00 H new ATOM 0 HD2 ARG A 163 12.060 -8.085 19.249 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.876 -9.104 20.046 1.00 0.00 H new ATOM 0 HE ARG A 163 9.757 -6.663 18.698 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.201 -9.588 17.786 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.816 -10.206 16.879 1.00 0.00 H new ATOM 0 HH21 ARG A 163 7.704 -7.589 17.966 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.801 -9.053 16.983 1.00 0.00 H new ATOM 1072 N MET A 164 8.472 -8.097 23.791 1.00 0.00 N ATOM 1073 CA MET A 164 8.848 -8.713 25.088 1.00 0.00 C ATOM 1074 C MET A 164 8.172 -10.055 25.246 1.00 0.00 C ATOM 1075 O MET A 164 8.579 -10.869 26.052 1.00 0.00 O ATOM 1076 CB MET A 164 8.388 -7.785 26.225 1.00 0.00 C ATOM 1077 CG MET A 164 9.115 -8.163 27.518 1.00 0.00 C ATOM 1078 SD MET A 164 8.105 -8.420 28.995 1.00 0.00 S ATOM 1079 CE MET A 164 9.430 -8.211 30.207 1.00 0.00 C ATOM 0 H MET A 164 7.718 -7.410 23.824 1.00 0.00 H new ATOM 0 HA MET A 164 9.928 -8.854 25.120 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.597 -6.746 25.968 1.00 0.00 H new ATOM 0 HB3 MET A 164 7.310 -7.869 26.363 1.00 0.00 H new ATOM 0 HG2 MET A 164 9.679 -9.077 27.332 1.00 0.00 H new ATOM 0 HG3 MET A 164 9.840 -7.380 27.738 1.00 0.00 H new ATOM 0 HE1 MET A 164 9.060 -8.469 31.199 1.00 0.00 H new ATOM 0 HE2 MET A 164 10.265 -8.863 29.950 1.00 0.00 H new ATOM 0 HE3 MET A 164 9.766 -7.174 30.204 1.00 0.00 H new ATOM 1089 N MET A 165 7.138 -10.271 24.467 1.00 0.00 N ATOM 1090 CA MET A 165 6.422 -11.568 24.565 1.00 0.00 C ATOM 1091 C MET A 165 7.023 -12.607 23.627 1.00 0.00 C ATOM 1092 O MET A 165 6.910 -13.795 23.863 1.00 0.00 O ATOM 1093 CB MET A 165 4.953 -11.336 24.172 1.00 0.00 C ATOM 1094 CG MET A 165 4.161 -10.917 25.414 1.00 0.00 C ATOM 1095 SD MET A 165 3.651 -12.226 26.557 1.00 0.00 S ATOM 1096 CE MET A 165 2.538 -11.222 27.575 1.00 0.00 C ATOM 0 H MET A 165 6.769 -9.613 23.781 1.00 0.00 H new ATOM 0 HA MET A 165 6.507 -11.941 25.586 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.886 -10.564 23.406 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.530 -12.246 23.746 1.00 0.00 H new ATOM 0 HG2 MET A 165 4.763 -10.199 25.971 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.265 -10.392 25.081 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.117 -11.838 28.370 1.00 0.00 H new ATOM 0 HE2 MET A 165 3.094 -10.393 28.013 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.732 -10.830 26.955 1.00 0.00 H new ATOM 1106 N SER A 166 7.655 -12.137 22.576 1.00 0.00 N ATOM 1107 CA SER A 166 8.274 -13.079 21.600 1.00 0.00 C ATOM 1108 C SER A 166 9.793 -13.140 21.755 1.00 0.00 C ATOM 1109 O SER A 166 10.356 -12.587 22.680 1.00 0.00 O ATOM 1110 CB SER A 166 7.952 -12.572 20.186 1.00 0.00 C ATOM 1111 OG SER A 166 6.543 -12.713 20.081 1.00 0.00 O ATOM 0 H SER A 166 7.766 -11.147 22.357 1.00 0.00 H new ATOM 0 HA SER A 166 7.874 -14.077 21.778 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.260 -11.535 20.055 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.469 -13.157 19.425 1.00 0.00 H new ATOM 0 HG SER A 166 6.248 -12.407 19.198 1.00 0.00 H new ATOM 1117 N ARG A 167 10.426 -13.822 20.831 1.00 0.00 N ATOM 1118 CA ARG A 167 11.906 -13.950 20.879 1.00 0.00 C ATOM 1119 C ARG A 167 12.571 -12.659 20.418 1.00 0.00 C ATOM 1120 O ARG A 167 13.327 -12.124 21.212 1.00 0.00 O ATOM 1121 CB ARG A 167 12.303 -15.114 19.932 1.00 0.00 C ATOM 1122 CG ARG A 167 13.706 -14.886 19.339 1.00 0.00 C ATOM 1123 CD ARG A 167 14.742 -14.862 20.467 1.00 0.00 C ATOM 1124 NE ARG A 167 16.103 -14.708 19.870 1.00 0.00 N ATOM 1125 CZ ARG A 167 16.795 -15.773 19.555 1.00 0.00 C ATOM 1126 NH1 ARG A 167 16.174 -16.808 19.054 1.00 0.00 N ATOM 1127 NH2 ARG A 167 18.085 -15.767 19.751 1.00 0.00 N ATOM 1128 OXT ARG A 167 12.287 -12.274 19.295 1.00 0.00 O ATOM 0 H ARG A 167 9.976 -14.294 20.047 1.00 0.00 H new ATOM 0 HA ARG A 167 12.234 -14.148 21.899 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.284 -16.056 20.480 1.00 0.00 H new ATOM 0 HB3 ARG A 167 11.573 -15.198 19.127 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.945 -15.678 18.629 1.00 0.00 H new ATOM 0 HG3 ARG A 167 13.731 -13.946 18.788 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.535 -14.039 21.151 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.687 -15.782 21.049 1.00 0.00 H new ATOM 0 HE ARG A 167 16.490 -13.778 19.709 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.164 -16.778 18.914 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.699 -17.646 18.803 1.00 0.00 H new ATOM 0 HH21 ARG A 167 18.537 -14.941 20.144 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.641 -16.588 19.512 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.882 1.577 28.945 1.00 0.00 CA HETATM 1144 CA CA A 502 8.433 2.881 26.339 1.00 0.00 CA