USER MOD reduce.3.24.130724 H: found=0, std=0, add=431, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 340 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 163 ASN : amide:sc= 0 K(o=-1.6,f=-3.7) USER MOD Set 1.2: A 167 LYS NZ :NH3+ -163:sc= -1.56! (180deg=-2.36!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.833 F(o=-2.3!,f=-0.83) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -1.31! C(o=-1.3!,f=-4.8!) USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= -1.36! (180deg=-1.39!) USER MOD Single : A 142 GLN :FLIP amide:sc= -1.52 F(o=-2.2!,f=-1.5) USER MOD Single : A 144 LYS NZ :NH3+ -112:sc= 0.485 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -117:sc= -0.153 (180deg=-2.01) USER MOD Single : A 148 THR OG1 : rot -170:sc= -1.33 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 99:sc= -0.283 USER MOD Single : A 170 MET CE :methyl 147:sc= -0.142 (180deg=-0.863) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 131 -23.310 -6.789 -1.185 1.00 0.00 N ATOM 2 CA LYS A 131 -22.422 -6.738 -0.035 1.00 0.00 C ATOM 3 C LYS A 131 -22.082 -5.280 0.277 1.00 0.00 C ATOM 4 O LYS A 131 -20.919 -4.941 0.488 1.00 0.00 O ATOM 5 CB LYS A 131 -21.193 -7.621 -0.268 1.00 0.00 C ATOM 6 CG LYS A 131 -20.385 -7.128 -1.470 1.00 0.00 C ATOM 7 CD LYS A 131 -19.451 -8.224 -1.988 1.00 0.00 C ATOM 8 CE LYS A 131 -17.993 -7.765 -1.952 1.00 0.00 C ATOM 9 NZ LYS A 131 -17.127 -8.730 -2.665 1.00 0.00 N ATOM 0 HA LYS A 131 -22.916 -7.146 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -20.565 -7.619 0.623 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -21.507 -8.651 -0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -21.062 -6.816 -2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -19.802 -6.252 -1.186 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -19.568 -9.123 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -19.727 -8.489 -3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.904 -6.780 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -17.662 -7.666 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.141 -8.402 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.198 -9.662 -2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -17.433 -8.804 -3.656 1.00 0.00 H new ATOM 19 N VAL A 132 -23.119 -4.455 0.297 1.00 0.00 N ATOM 20 CA VAL A 132 -22.945 -3.041 0.580 1.00 0.00 C ATOM 21 C VAL A 132 -22.059 -2.878 1.816 1.00 0.00 C ATOM 22 O VAL A 132 -21.010 -2.239 1.753 1.00 0.00 O ATOM 23 CB VAL A 132 -24.310 -2.365 0.729 1.00 0.00 C ATOM 24 CG1 VAL A 132 -25.026 -2.272 -0.619 1.00 0.00 C ATOM 25 CG2 VAL A 132 -25.173 -3.097 1.759 1.00 0.00 C ATOM 0 H VAL A 132 -24.083 -4.739 0.122 1.00 0.00 H new ATOM 0 HA VAL A 132 -22.441 -2.545 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 132 -24.144 -1.350 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -25.993 -1.788 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -24.421 -1.688 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -25.175 -3.274 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -26.138 -2.597 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -25.326 -4.128 1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -24.671 -3.088 2.726 1.00 0.00 H new ATOM 35 N ASN A 133 -22.513 -3.467 2.913 1.00 0.00 N ATOM 36 CA ASN A 133 -21.774 -3.396 4.162 1.00 0.00 C ATOM 37 C ASN A 133 -20.274 -3.382 3.861 1.00 0.00 C ATOM 38 O ASN A 133 -19.581 -2.419 4.188 1.00 0.00 O ATOM 39 CB ASN A 133 -22.068 -4.610 5.046 1.00 0.00 C ATOM 40 CG ASN A 133 -23.291 -5.374 4.538 1.00 0.00 C ATOM 41 OD1 ASN A 133 -23.097 -5.998 3.379 1.00 0.00 O flip ATOM 42 ND2 ASN A 133 -24.342 -5.397 5.157 1.00 0.00 N flip ATOM 0 H ASN A 133 -23.384 -3.996 2.962 1.00 0.00 H new ATOM 0 HA ASN A 133 -22.079 -2.489 4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -21.202 -5.272 5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -22.238 -4.284 6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -24.424 -4.896 6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -25.139 -5.917 4.790 1.00 0.00 H new ATOM 48 N MET A 134 -19.816 -4.459 3.243 1.00 0.00 N ATOM 49 CA MET A 134 -18.411 -4.583 2.895 1.00 0.00 C ATOM 50 C MET A 134 -17.942 -3.380 2.074 1.00 0.00 C ATOM 51 O MET A 134 -16.895 -2.799 2.359 1.00 0.00 O ATOM 52 CB MET A 134 -18.194 -5.866 2.091 1.00 0.00 C ATOM 53 CG MET A 134 -18.909 -7.050 2.746 1.00 0.00 C ATOM 54 SD MET A 134 -18.129 -8.580 2.257 1.00 0.00 S ATOM 55 CE MET A 134 -19.281 -9.752 2.953 1.00 0.00 C ATOM 0 H MET A 134 -20.394 -5.255 2.974 1.00 0.00 H new ATOM 0 HA MET A 134 -17.830 -4.620 3.816 1.00 0.00 H new ATOM 0 HB2 MET A 134 -18.564 -5.730 1.075 1.00 0.00 H new ATOM 0 HB3 MET A 134 -17.127 -6.077 2.016 1.00 0.00 H new ATOM 0 HG2 MET A 134 -18.880 -6.948 3.831 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.959 -7.058 2.454 1.00 0.00 H new ATOM 0 HE1 MET A 134 -18.943 -10.766 2.738 1.00 0.00 H new ATOM 0 HE2 MET A 134 -19.338 -9.609 4.032 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.267 -9.598 2.514 1.00 0.00 H new ATOM 63 N ASP A 135 -18.738 -3.043 1.070 1.00 0.00 N ATOM 64 CA ASP A 135 -18.417 -1.920 0.205 1.00 0.00 C ATOM 65 C ASP A 135 -18.138 -0.685 1.064 1.00 0.00 C ATOM 66 O ASP A 135 -17.270 0.123 0.731 1.00 0.00 O ATOM 67 CB ASP A 135 -19.585 -1.592 -0.728 1.00 0.00 C ATOM 68 CG ASP A 135 -19.259 -0.604 -1.849 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.051 -0.448 -2.135 1.00 0.00 O ATOM 70 OD2 ASP A 135 -20.223 -0.027 -2.396 1.00 0.00 O ATOM 0 H ASP A 135 -19.604 -3.528 0.836 1.00 0.00 H new ATOM 0 HA ASP A 135 -17.545 -2.191 -0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.945 -2.519 -1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.403 -1.186 -0.133 1.00 0.00 H new ATOM 74 N LEU A 136 -18.887 -0.576 2.150 1.00 0.00 N ATOM 75 CA LEU A 136 -18.730 0.548 3.058 1.00 0.00 C ATOM 76 C LEU A 136 -17.439 0.373 3.860 1.00 0.00 C ATOM 77 O LEU A 136 -16.609 1.280 3.913 1.00 0.00 O ATOM 78 CB LEU A 136 -19.978 0.711 3.929 1.00 0.00 C ATOM 79 CG LEU A 136 -19.940 1.851 4.948 1.00 0.00 C ATOM 80 CD1 LEU A 136 -20.271 3.190 4.285 1.00 0.00 C ATOM 81 CD2 LEU A 136 -20.859 1.557 6.135 1.00 0.00 C ATOM 0 H LEU A 136 -19.605 -1.247 2.423 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.635 1.479 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.836 0.864 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.148 -0.223 4.465 1.00 0.00 H new ATOM 0 HG LEU A 136 -18.925 1.926 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -20.237 3.984 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -19.543 3.398 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.269 3.144 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -20.813 2.383 6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -21.883 1.439 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -20.536 0.639 6.626 1.00 0.00 H new ATOM 92 N ARG A 137 -17.310 -0.798 4.465 1.00 0.00 N ATOM 93 CA ARG A 137 -16.134 -1.104 5.261 1.00 0.00 C ATOM 94 C ARG A 137 -14.861 -0.759 4.484 1.00 0.00 C ATOM 95 O ARG A 137 -14.052 0.047 4.938 1.00 0.00 O ATOM 96 CB ARG A 137 -16.101 -2.583 5.651 1.00 0.00 C ATOM 97 CG ARG A 137 -17.409 -3.002 6.325 1.00 0.00 C ATOM 98 CD ARG A 137 -17.149 -4.006 7.449 1.00 0.00 C ATOM 99 NE ARG A 137 -18.432 -4.458 8.031 1.00 0.00 N ATOM 100 CZ ARG A 137 -19.168 -5.464 7.538 1.00 0.00 C ATOM 101 NH1 ARG A 137 -18.753 -6.128 6.451 1.00 0.00 N ATOM 102 NH2 ARG A 137 -20.320 -5.804 8.132 1.00 0.00 N ATOM 0 H ARG A 137 -18.001 -1.547 4.420 1.00 0.00 H new ATOM 0 HA ARG A 137 -16.183 -0.502 6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.934 -3.193 4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.265 -2.766 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -17.913 -2.123 6.727 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -18.078 -3.443 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.594 -4.861 7.063 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.531 -3.548 8.221 1.00 0.00 H new ATOM 0 HE ARG A 137 -18.778 -3.974 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.877 -5.868 5.998 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.313 -6.893 6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -20.636 -5.297 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.881 -6.569 7.757 1.00 0.00 H new ATOM 113 N ALA A 138 -14.727 -1.388 3.325 1.00 0.00 N ATOM 114 CA ALA A 138 -13.567 -1.158 2.480 1.00 0.00 C ATOM 115 C ALA A 138 -13.496 0.325 2.111 1.00 0.00 C ATOM 116 O ALA A 138 -12.493 0.986 2.372 1.00 0.00 O ATOM 117 CB ALA A 138 -13.646 -2.061 1.249 1.00 0.00 C ATOM 0 H ALA A 138 -15.402 -2.056 2.952 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.649 -1.410 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.776 -1.889 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.665 -3.104 1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -14.553 -1.835 0.689 1.00 0.00 H new ATOM 123 N ASN A 139 -14.575 0.805 1.511 1.00 0.00 N ATOM 124 CA ASN A 139 -14.648 2.198 1.103 1.00 0.00 C ATOM 125 C ASN A 139 -13.880 3.060 2.107 1.00 0.00 C ATOM 126 O ASN A 139 -13.084 3.912 1.718 1.00 0.00 O ATOM 127 CB ASN A 139 -16.098 2.688 1.071 1.00 0.00 C ATOM 128 CG ASN A 139 -16.162 4.214 1.146 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.829 4.826 2.147 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.607 4.792 0.035 1.00 0.00 N ATOM 0 H ASN A 139 -15.406 0.254 1.297 1.00 0.00 H new ATOM 0 HA ASN A 139 -14.218 2.280 0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.582 2.345 0.157 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -16.650 2.256 1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -16.686 5.808 -0.015 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -16.869 4.220 -0.768 1.00 0.00 H new ATOM 136 N LEU A 140 -14.147 2.807 3.381 1.00 0.00 N ATOM 137 CA LEU A 140 -13.491 3.549 4.445 1.00 0.00 C ATOM 138 C LEU A 140 -12.002 3.199 4.460 1.00 0.00 C ATOM 139 O LEU A 140 -11.158 4.050 4.178 1.00 0.00 O ATOM 140 CB LEU A 140 -14.194 3.305 5.781 1.00 0.00 C ATOM 141 CG LEU A 140 -15.597 3.902 5.920 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.337 3.291 7.110 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.536 5.428 6.005 1.00 0.00 C ATOM 0 H LEU A 140 -14.808 2.099 3.700 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.565 4.621 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -14.261 2.229 5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.568 3.709 6.577 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.166 3.651 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -17.331 3.732 7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.428 2.214 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.780 3.490 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.545 5.828 6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.944 5.721 6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.075 5.825 5.100 1.00 0.00 H new ATOM 154 N LYS A 141 -11.724 1.948 4.793 1.00 0.00 N ATOM 155 CA LYS A 141 -10.350 1.476 4.850 1.00 0.00 C ATOM 156 C LYS A 141 -10.079 0.564 3.651 1.00 0.00 C ATOM 157 O LYS A 141 -10.837 -0.371 3.394 1.00 0.00 O ATOM 158 CB LYS A 141 -10.066 0.817 6.201 1.00 0.00 C ATOM 159 CG LYS A 141 -8.645 0.252 6.247 1.00 0.00 C ATOM 160 CD LYS A 141 -7.941 0.642 7.548 1.00 0.00 C ATOM 161 CE LYS A 141 -6.485 0.174 7.545 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.801 0.601 8.787 1.00 0.00 N ATOM 0 H LYS A 141 -12.426 1.246 5.026 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.656 2.313 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.197 1.546 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.785 0.017 6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.679 -0.834 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.075 0.623 5.395 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.979 1.724 7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.466 0.202 8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.446 -0.912 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.967 0.584 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.829 0.232 8.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.777 1.640 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.316 0.231 9.612 1.00 0.00 H new ATOM 172 N GLN A 142 -8.997 0.867 2.950 1.00 0.00 N ATOM 173 CA GLN A 142 -8.617 0.086 1.786 1.00 0.00 C ATOM 174 C GLN A 142 -7.424 0.734 1.079 1.00 0.00 C ATOM 175 O GLN A 142 -7.569 1.766 0.427 1.00 0.00 O ATOM 176 CB GLN A 142 -9.798 -0.079 0.827 1.00 0.00 C ATOM 177 CG GLN A 142 -10.355 1.282 0.404 1.00 0.00 C ATOM 178 CD GLN A 142 -9.988 1.596 -1.048 1.00 0.00 C ATOM 179 OE1 GLN A 142 -9.210 2.666 -1.189 1.00 0.00 O flip ATOM 180 NE2 GLN A 142 -10.384 0.914 -1.978 1.00 0.00 N flip ATOM 0 H GLN A 142 -8.371 1.643 3.166 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.321 -0.908 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -9.480 -0.636 -0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -10.582 -0.664 1.308 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -11.439 1.287 0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -9.962 2.060 1.059 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -10.979 0.105 -1.800 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.120 1.152 -2.934 1.00 0.00 H new ATOM 187 N VAL A 143 -6.271 0.100 1.234 1.00 0.00 N ATOM 188 CA VAL A 143 -5.054 0.600 0.619 1.00 0.00 C ATOM 189 C VAL A 143 -4.982 2.118 0.802 1.00 0.00 C ATOM 190 O VAL A 143 -5.534 2.871 0.002 1.00 0.00 O ATOM 191 CB VAL A 143 -4.994 0.173 -0.849 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.355 -0.337 -1.327 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.495 1.317 -1.734 1.00 0.00 C ATOM 0 H VAL A 143 -6.154 -0.756 1.777 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.178 0.171 1.105 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.281 -0.647 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.285 -0.634 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.654 -1.195 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.097 0.455 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.462 0.986 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.171 2.167 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.496 1.614 -1.416 1.00 0.00 H new ATOM 203 N LYS A 144 -4.295 2.522 1.861 1.00 0.00 N ATOM 204 CA LYS A 144 -4.145 3.937 2.160 1.00 0.00 C ATOM 205 C LYS A 144 -2.665 4.250 2.392 1.00 0.00 C ATOM 206 O LYS A 144 -2.244 4.471 3.526 1.00 0.00 O ATOM 207 CB LYS A 144 -5.048 4.337 3.328 1.00 0.00 C ATOM 208 CG LYS A 144 -6.365 3.558 3.296 1.00 0.00 C ATOM 209 CD LYS A 144 -7.543 4.453 3.684 1.00 0.00 C ATOM 210 CE LYS A 144 -7.849 5.465 2.577 1.00 0.00 C ATOM 211 NZ LYS A 144 -9.311 5.595 2.385 1.00 0.00 N ATOM 0 H LYS A 144 -3.836 1.895 2.522 1.00 0.00 H new ATOM 0 HA LYS A 144 -4.471 4.542 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.534 4.150 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -5.253 5.407 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.527 3.151 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.307 2.711 3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.424 3.839 3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.315 4.980 4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.422 6.434 2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.380 5.147 1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.575 5.205 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.807 5.073 3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.579 6.599 2.427 1.00 0.00 H new ATOM 221 N LYS A 145 -1.916 4.256 1.299 1.00 0.00 N ATOM 222 CA LYS A 145 -0.493 4.538 1.369 1.00 0.00 C ATOM 223 C LYS A 145 -0.195 5.831 0.608 1.00 0.00 C ATOM 224 O LYS A 145 -0.938 6.207 -0.298 1.00 0.00 O ATOM 225 CB LYS A 145 0.316 3.336 0.877 1.00 0.00 C ATOM 226 CG LYS A 145 0.442 3.347 -0.647 1.00 0.00 C ATOM 227 CD LYS A 145 1.725 4.057 -1.087 1.00 0.00 C ATOM 228 CE LYS A 145 2.932 3.124 -0.982 1.00 0.00 C ATOM 229 NZ LYS A 145 4.192 3.889 -1.112 1.00 0.00 N ATOM 0 H LYS A 145 -2.268 4.070 0.360 1.00 0.00 H new ATOM 0 HA LYS A 145 -0.187 4.698 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 145 1.308 3.352 1.328 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -0.165 2.413 1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 145 0.441 2.324 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.423 3.847 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 145 1.618 4.405 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 145 1.888 4.939 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.914 2.602 -0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.880 2.363 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 4.704 3.573 -1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 3.976 4.903 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 4.783 3.729 -0.271 1.00 0.00 H new ATOM 239 N GLU A 146 0.891 6.477 1.005 1.00 0.00 N ATOM 240 CA GLU A 146 1.295 7.721 0.372 1.00 0.00 C ATOM 241 C GLU A 146 2.821 7.810 0.302 1.00 0.00 C ATOM 242 O GLU A 146 3.372 8.865 -0.007 1.00 0.00 O ATOM 243 CB GLU A 146 0.709 8.927 1.108 1.00 0.00 C ATOM 244 CG GLU A 146 1.275 10.237 0.554 1.00 0.00 C ATOM 245 CD GLU A 146 0.264 11.376 0.700 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.945 11.079 0.592 1.00 0.00 O ATOM 247 OE2 GLU A 146 0.723 12.518 0.915 1.00 0.00 O ATOM 0 H GLU A 146 1.504 6.162 1.757 1.00 0.00 H new ATOM 0 HA GLU A 146 0.903 7.732 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.377 8.925 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.932 8.852 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.194 10.492 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.535 10.109 -0.497 1.00 0.00 H new ATOM 252 N ASP A 147 3.462 6.687 0.594 1.00 0.00 N ATOM 253 CA ASP A 147 4.912 6.624 0.569 1.00 0.00 C ATOM 254 C ASP A 147 5.388 5.522 1.518 1.00 0.00 C ATOM 255 O ASP A 147 4.580 4.754 2.037 1.00 0.00 O ATOM 256 CB ASP A 147 5.529 7.945 1.032 1.00 0.00 C ATOM 257 CG ASP A 147 6.028 8.856 -0.092 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.616 8.307 -1.049 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.808 10.080 0.030 1.00 0.00 O ATOM 0 H ASP A 147 3.002 5.813 0.849 1.00 0.00 H new ATOM 0 HA ASP A 147 5.222 6.420 -0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 147 4.788 8.489 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 147 6.363 7.725 1.698 1.00 0.00 H new ATOM 263 N THR A 148 6.697 5.480 1.716 1.00 0.00 N ATOM 264 CA THR A 148 7.290 4.485 2.593 1.00 0.00 C ATOM 265 C THR A 148 6.586 4.485 3.952 1.00 0.00 C ATOM 266 O THR A 148 5.687 3.681 4.188 1.00 0.00 O ATOM 267 CB THR A 148 8.791 4.770 2.687 1.00 0.00 C ATOM 268 OG1 THR A 148 9.158 4.283 3.974 1.00 0.00 O ATOM 269 CG2 THR A 148 9.099 6.267 2.753 1.00 0.00 C ATOM 0 H THR A 148 7.364 6.119 1.284 1.00 0.00 H new ATOM 0 HA THR A 148 7.160 3.479 2.194 1.00 0.00 H new ATOM 0 HB THR A 148 9.298 4.332 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.073 4.567 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.177 6.414 2.819 1.00 0.00 H new ATOM 0 HG22 THR A 148 8.720 6.756 1.856 1.00 0.00 H new ATOM 0 HG23 THR A 148 8.620 6.699 3.632 1.00 0.00 H new ATOM 277 N GLU A 149 7.022 5.396 4.809 1.00 0.00 N ATOM 278 CA GLU A 149 6.446 5.512 6.137 1.00 0.00 C ATOM 279 C GLU A 149 5.017 6.054 6.050 1.00 0.00 C ATOM 280 O GLU A 149 4.709 7.097 6.626 1.00 0.00 O ATOM 281 CB GLU A 149 7.313 6.394 7.037 1.00 0.00 C ATOM 282 CG GLU A 149 7.405 7.818 6.485 1.00 0.00 C ATOM 283 CD GLU A 149 7.506 8.840 7.618 1.00 0.00 C ATOM 284 OE1 GLU A 149 6.897 8.574 8.678 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.188 9.864 7.401 1.00 0.00 O ATOM 0 H GLU A 149 7.769 6.062 4.609 1.00 0.00 H new ATOM 0 HA GLU A 149 6.411 4.519 6.584 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.894 6.417 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.312 5.966 7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.275 7.904 5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 149 6.528 8.032 5.874 1.00 0.00 H new ATOM 290 N LYS A 150 4.184 5.322 5.325 1.00 0.00 N ATOM 291 CA LYS A 150 2.796 5.717 5.156 1.00 0.00 C ATOM 292 C LYS A 150 2.096 4.720 4.229 1.00 0.00 C ATOM 293 O LYS A 150 1.826 5.030 3.070 1.00 0.00 O ATOM 294 CB LYS A 150 2.705 7.168 4.679 1.00 0.00 C ATOM 295 CG LYS A 150 3.745 7.454 3.593 1.00 0.00 C ATOM 296 CD LYS A 150 4.669 8.601 4.007 1.00 0.00 C ATOM 297 CE LYS A 150 4.181 9.932 3.431 1.00 0.00 C ATOM 298 NZ LYS A 150 3.617 10.785 4.501 1.00 0.00 N ATOM 0 H LYS A 150 4.443 4.458 4.848 1.00 0.00 H new ATOM 0 HA LYS A 150 2.273 5.687 6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.705 7.365 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.859 7.842 5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.335 6.557 3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.242 7.707 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.711 8.665 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.683 8.400 3.660 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.008 10.449 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.425 9.749 2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.291 11.684 4.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.815 10.296 4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.348 10.975 5.216 1.00 0.00 H new ATOM 308 N GLU A 151 1.823 3.545 4.776 1.00 0.00 N ATOM 309 CA GLU A 151 1.160 2.501 4.013 1.00 0.00 C ATOM 310 C GLU A 151 0.135 1.774 4.885 1.00 0.00 C ATOM 311 O GLU A 151 0.505 1.030 5.793 1.00 0.00 O ATOM 312 CB GLU A 151 2.178 1.519 3.428 1.00 0.00 C ATOM 313 CG GLU A 151 1.515 0.577 2.420 1.00 0.00 C ATOM 314 CD GLU A 151 1.724 -0.886 2.818 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.868 -1.362 2.650 1.00 0.00 O ATOM 316 OE2 GLU A 151 0.736 -1.495 3.280 1.00 0.00 O ATOM 0 H GLU A 151 2.049 3.293 5.738 1.00 0.00 H new ATOM 0 HA GLU A 151 0.633 2.966 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 151 2.982 2.071 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.631 0.938 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 151 0.448 0.793 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.930 0.750 1.427 1.00 0.00 H new ATOM 321 N LYS A 152 -1.131 2.014 4.581 1.00 0.00 N ATOM 322 CA LYS A 152 -2.211 1.392 5.327 1.00 0.00 C ATOM 323 C LYS A 152 -2.657 0.119 4.604 1.00 0.00 C ATOM 324 O LYS A 152 -3.328 0.188 3.575 1.00 0.00 O ATOM 325 CB LYS A 152 -3.344 2.393 5.565 1.00 0.00 C ATOM 326 CG LYS A 152 -3.754 2.416 7.039 1.00 0.00 C ATOM 327 CD LYS A 152 -4.600 3.651 7.353 1.00 0.00 C ATOM 328 CE LYS A 152 -4.287 4.190 8.750 1.00 0.00 C ATOM 329 NZ LYS A 152 -4.793 5.572 8.899 1.00 0.00 N ATOM 0 H LYS A 152 -1.434 2.631 3.827 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.867 1.093 6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.025 3.389 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.203 2.129 4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.318 1.514 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.864 2.411 7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.409 4.425 6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.658 3.398 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.741 3.547 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -3.211 4.170 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.572 5.922 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.340 6.186 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.823 5.582 8.757 1.00 0.00 H new ATOM 339 N ASP A 153 -2.266 -1.013 5.171 1.00 0.00 N ATOM 340 CA ASP A 153 -2.617 -2.300 4.594 1.00 0.00 C ATOM 341 C ASP A 153 -3.723 -2.945 5.431 1.00 0.00 C ATOM 342 O ASP A 153 -3.528 -3.222 6.614 1.00 0.00 O ATOM 343 CB ASP A 153 -1.415 -3.246 4.587 1.00 0.00 C ATOM 344 CG ASP A 153 -1.410 -4.292 5.702 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.360 -5.105 5.724 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.456 -4.257 6.510 1.00 0.00 O ATOM 0 H ASP A 153 -1.709 -1.066 6.024 1.00 0.00 H new ATOM 0 HA ASP A 153 -2.949 -2.131 3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -1.382 -3.760 3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.504 -2.652 4.662 1.00 0.00 H new ATOM 350 N LEU A 154 -4.858 -3.166 4.785 1.00 0.00 N ATOM 351 CA LEU A 154 -5.994 -3.775 5.456 1.00 0.00 C ATOM 352 C LEU A 154 -6.197 -5.193 4.921 1.00 0.00 C ATOM 353 O LEU A 154 -5.458 -5.643 4.047 1.00 0.00 O ATOM 354 CB LEU A 154 -7.232 -2.885 5.324 1.00 0.00 C ATOM 355 CG LEU A 154 -7.330 -2.056 4.042 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.383 -0.855 4.093 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.088 -2.926 2.807 1.00 0.00 C ATOM 0 H LEU A 154 -5.016 -2.934 3.804 1.00 0.00 H new ATOM 0 HA LEU A 154 -5.803 -3.862 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -8.118 -3.517 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.258 -2.205 6.175 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.344 -1.663 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.472 -0.282 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -6.645 -0.221 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.357 -1.205 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.163 -2.312 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.093 -3.368 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.835 -3.719 2.768 1.00 0.00 H new ATOM 368 N ARG A 155 -7.203 -5.860 5.469 1.00 0.00 N ATOM 369 CA ARG A 155 -7.512 -7.219 5.059 1.00 0.00 C ATOM 370 C ARG A 155 -7.261 -7.390 3.559 1.00 0.00 C ATOM 371 O ARG A 155 -6.607 -8.344 3.141 1.00 0.00 O ATOM 372 CB ARG A 155 -8.968 -7.570 5.370 1.00 0.00 C ATOM 373 CG ARG A 155 -9.906 -6.431 4.963 1.00 0.00 C ATOM 374 CD ARG A 155 -10.952 -6.169 6.048 1.00 0.00 C ATOM 375 NE ARG A 155 -11.944 -7.267 6.070 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.022 -7.321 5.275 1.00 0.00 C ATOM 377 NH1 ARG A 155 -13.252 -6.341 4.390 1.00 0.00 N ATOM 378 NH2 ARG A 155 -13.869 -8.356 5.363 1.00 0.00 N ATOM 0 H ARG A 155 -7.814 -5.484 6.194 1.00 0.00 H new ATOM 0 HA ARG A 155 -6.861 -7.891 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.247 -8.482 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.077 -7.773 6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.327 -5.525 4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -10.403 -6.682 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.467 -6.087 7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.453 -5.219 5.860 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.798 -8.030 6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.607 -5.554 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -14.072 -6.382 3.785 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.693 -9.103 6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -14.689 -8.397 4.758 1.00 0.00 H new ATOM 389 N ASP A 156 -7.795 -6.452 2.791 1.00 0.00 N ATOM 390 CA ASP A 156 -7.638 -6.487 1.347 1.00 0.00 C ATOM 391 C ASP A 156 -6.180 -6.190 0.990 1.00 0.00 C ATOM 392 O ASP A 156 -5.900 -5.260 0.234 1.00 0.00 O ATOM 393 CB ASP A 156 -8.515 -5.432 0.672 1.00 0.00 C ATOM 394 CG ASP A 156 -8.903 -5.742 -0.775 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.165 -6.533 -1.403 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.927 -5.182 -1.222 1.00 0.00 O ATOM 0 H ASP A 156 -8.337 -5.663 3.142 1.00 0.00 H new ATOM 0 HA ASP A 156 -7.934 -7.477 0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -9.426 -5.310 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.990 -4.477 0.695 1.00 0.00 H new ATOM 400 N VAL A 157 -5.291 -6.996 1.551 1.00 0.00 N ATOM 401 CA VAL A 157 -3.869 -6.831 1.301 1.00 0.00 C ATOM 402 C VAL A 157 -3.488 -7.582 0.024 1.00 0.00 C ATOM 403 O VAL A 157 -3.072 -6.973 -0.960 1.00 0.00 O ATOM 404 CB VAL A 157 -3.067 -7.283 2.523 1.00 0.00 C ATOM 405 CG1 VAL A 157 -1.939 -8.234 2.117 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.518 -6.081 3.295 1.00 0.00 C ATOM 0 H VAL A 157 -5.528 -7.765 2.178 1.00 0.00 H new ATOM 0 HA VAL A 157 -3.629 -5.780 1.142 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.742 -7.826 3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.384 -8.540 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.362 -9.114 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.266 -7.726 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -1.952 -6.431 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.865 -5.499 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.345 -5.456 3.632 1.00 0.00 H new ATOM 416 N GLY A 158 -3.646 -8.897 0.082 1.00 0.00 N ATOM 417 CA GLY A 158 -3.324 -9.739 -1.059 1.00 0.00 C ATOM 418 C GLY A 158 -2.047 -9.260 -1.751 1.00 0.00 C ATOM 419 O GLY A 158 -1.089 -8.866 -1.089 1.00 0.00 O ATOM 0 H GLY A 158 -3.992 -9.399 0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -3.199 -10.771 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -4.152 -9.729 -1.768 1.00 0.00 H new ATOM 423 N ASP A 159 -2.075 -9.311 -3.075 1.00 0.00 N ATOM 424 CA ASP A 159 -0.932 -8.888 -3.865 1.00 0.00 C ATOM 425 C ASP A 159 -0.684 -7.395 -3.636 1.00 0.00 C ATOM 426 O ASP A 159 0.440 -6.984 -3.354 1.00 0.00 O ATOM 427 CB ASP A 159 -1.183 -9.102 -5.358 1.00 0.00 C ATOM 428 CG ASP A 159 -0.215 -8.369 -6.289 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.863 -8.945 -6.553 1.00 0.00 O ATOM 430 OD2 ASP A 159 -0.574 -7.251 -6.716 1.00 0.00 O ATOM 0 H ASP A 159 -2.872 -9.639 -3.620 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.071 -9.481 -3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.129 -10.170 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.199 -8.782 -5.590 1.00 0.00 H new ATOM 434 N TRP A 160 -1.754 -6.624 -3.766 1.00 0.00 N ATOM 435 CA TRP A 160 -1.667 -5.186 -3.577 1.00 0.00 C ATOM 436 C TRP A 160 -0.625 -4.913 -2.491 1.00 0.00 C ATOM 437 O TRP A 160 0.250 -4.066 -2.663 1.00 0.00 O ATOM 438 CB TRP A 160 -3.039 -4.592 -3.252 1.00 0.00 C ATOM 439 CG TRP A 160 -3.119 -3.924 -1.878 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.681 -4.403 -0.760 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.593 -2.629 -1.519 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.556 -3.515 0.289 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.874 -2.402 -0.188 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.902 -1.681 -2.294 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.502 -1.233 0.486 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.537 -0.517 -1.607 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.812 -0.274 -0.267 1.00 0.00 C ATOM 0 H TRP A 160 -2.685 -6.968 -4.000 1.00 0.00 H new ATOM 0 HA TRP A 160 -1.347 -4.695 -4.496 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -3.296 -3.859 -4.016 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -3.787 -5.383 -3.304 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -4.170 -5.363 -0.689 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -3.901 -3.651 1.239 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.671 -1.838 -3.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.734 -1.079 1.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -1.005 0.245 -2.157 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -1.495 0.651 0.192 1.00 0.00 H new ATOM 457 N ARG A 161 -0.754 -5.647 -1.396 1.00 0.00 N ATOM 458 CA ARG A 161 0.166 -5.495 -0.281 1.00 0.00 C ATOM 459 C ARG A 161 1.574 -5.932 -0.691 1.00 0.00 C ATOM 460 O ARG A 161 2.485 -5.109 -0.774 1.00 0.00 O ATOM 461 CB ARG A 161 -0.286 -6.323 0.923 1.00 0.00 C ATOM 462 CG ARG A 161 0.465 -5.905 2.189 1.00 0.00 C ATOM 463 CD ARG A 161 1.293 -7.066 2.744 1.00 0.00 C ATOM 464 NE ARG A 161 1.231 -7.071 4.223 1.00 0.00 N ATOM 465 CZ ARG A 161 1.482 -8.146 4.982 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.816 -9.309 4.406 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.401 -8.058 6.316 1.00 0.00 N ATOM 0 H ARG A 161 -1.481 -6.349 -1.257 1.00 0.00 H new ATOM 0 HA ARG A 161 0.175 -4.442 -0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.358 -6.197 1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -0.114 -7.381 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.118 -5.061 1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.246 -5.568 2.943 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.917 -8.011 2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.328 -6.975 2.416 1.00 0.00 H new ATOM 0 HE ARG A 161 0.981 -6.201 4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 161 1.879 -9.375 3.390 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.007 -10.128 4.983 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.148 -7.172 6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.592 -8.877 6.894 1.00 0.00 H new ATOM 478 N LYS A 162 1.709 -7.227 -0.937 1.00 0.00 N ATOM 479 CA LYS A 162 2.991 -7.783 -1.338 1.00 0.00 C ATOM 480 C LYS A 162 3.801 -6.711 -2.070 1.00 0.00 C ATOM 481 O LYS A 162 4.994 -6.550 -1.817 1.00 0.00 O ATOM 482 CB LYS A 162 2.789 -9.064 -2.151 1.00 0.00 C ATOM 483 CG LYS A 162 3.700 -9.082 -3.379 1.00 0.00 C ATOM 484 CD LYS A 162 5.157 -9.323 -2.978 1.00 0.00 C ATOM 485 CE LYS A 162 5.397 -10.797 -2.647 1.00 0.00 C ATOM 486 NZ LYS A 162 5.840 -11.534 -3.852 1.00 0.00 N ATOM 0 H LYS A 162 0.952 -7.907 -0.866 1.00 0.00 H new ATOM 0 HA LYS A 162 3.569 -8.077 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.998 -9.932 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 162 1.748 -9.140 -2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.374 -9.863 -4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.618 -8.134 -3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.817 -9.017 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.407 -8.707 -2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.151 -10.882 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.481 -11.242 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.998 -12.533 -3.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.108 -11.468 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.725 -11.119 -4.207 1.00 0.00 H new ATOM 496 N ASN A 163 3.120 -6.006 -2.960 1.00 0.00 N ATOM 497 CA ASN A 163 3.762 -4.954 -3.730 1.00 0.00 C ATOM 498 C ASN A 163 4.161 -3.813 -2.793 1.00 0.00 C ATOM 499 O ASN A 163 5.324 -3.700 -2.407 1.00 0.00 O ATOM 500 CB ASN A 163 2.812 -4.387 -4.788 1.00 0.00 C ATOM 501 CG ASN A 163 2.829 -5.243 -6.056 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.134 -6.424 -6.035 1.00 0.00 O ATOM 503 ND2 ASN A 163 2.484 -4.584 -7.158 1.00 0.00 N ATOM 0 H ASN A 163 2.130 -6.142 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 163 4.636 -5.382 -4.222 1.00 0.00 H new ATOM 0 HB2 ASN A 163 1.799 -4.345 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.101 -3.365 -5.031 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.463 -5.067 -8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 163 2.240 -3.595 -7.105 1.00 0.00 H new ATOM 509 N ILE A 164 3.175 -2.997 -2.454 1.00 0.00 N ATOM 510 CA ILE A 164 3.408 -1.868 -1.569 1.00 0.00 C ATOM 511 C ILE A 164 4.263 -2.323 -0.384 1.00 0.00 C ATOM 512 O ILE A 164 5.311 -1.740 -0.108 1.00 0.00 O ATOM 513 CB ILE A 164 2.082 -1.224 -1.160 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.026 -2.288 -0.858 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.607 -0.227 -2.219 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.521 -2.168 0.581 1.00 0.00 C ATOM 0 H ILE A 164 2.212 -3.095 -2.776 1.00 0.00 H new ATOM 0 HA ILE A 164 3.967 -1.088 -2.086 1.00 0.00 H new ATOM 0 HB ILE A 164 2.244 -0.662 -0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 164 0.191 -2.183 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.449 -3.280 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 164 0.663 0.216 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 164 2.354 0.558 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 164 1.466 -0.744 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.229 -2.936 0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 164 1.355 -2.298 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 164 0.077 -1.184 0.730 1.00 0.00 H new ATOM 527 N GLU A 165 3.783 -3.361 0.287 1.00 0.00 N ATOM 528 CA GLU A 165 4.490 -3.900 1.435 1.00 0.00 C ATOM 529 C GLU A 165 5.985 -4.016 1.133 1.00 0.00 C ATOM 530 O GLU A 165 6.818 -3.578 1.924 1.00 0.00 O ATOM 531 CB GLU A 165 3.908 -5.253 1.851 1.00 0.00 C ATOM 532 CG GLU A 165 3.749 -5.338 3.370 1.00 0.00 C ATOM 533 CD GLU A 165 4.438 -6.587 3.925 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.790 -7.656 3.888 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.596 -6.445 4.371 1.00 0.00 O ATOM 0 H GLU A 165 2.913 -3.842 0.057 1.00 0.00 H new ATOM 0 HA GLU A 165 4.361 -3.213 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.940 -5.399 1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.560 -6.055 1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.174 -4.448 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.690 -5.358 3.628 1.00 0.00 H new ATOM 540 N GLU A 166 6.280 -4.610 -0.015 1.00 0.00 N ATOM 541 CA GLU A 166 7.660 -4.790 -0.432 1.00 0.00 C ATOM 542 C GLU A 166 8.295 -3.437 -0.760 1.00 0.00 C ATOM 543 O GLU A 166 9.052 -2.893 0.043 1.00 0.00 O ATOM 544 CB GLU A 166 7.752 -5.743 -1.625 1.00 0.00 C ATOM 545 CG GLU A 166 7.800 -7.200 -1.161 1.00 0.00 C ATOM 546 CD GLU A 166 8.720 -8.032 -2.058 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.871 -7.587 -2.258 1.00 0.00 O ATOM 548 OE2 GLU A 166 8.250 -9.093 -2.522 1.00 0.00 O ATOM 0 H GLU A 166 5.586 -4.973 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 166 8.214 -5.239 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.894 -5.595 -2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.643 -5.514 -2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.153 -7.246 -0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.795 -7.622 -1.173 1.00 0.00 H new ATOM 553 N LYS A 167 7.965 -2.935 -1.940 1.00 0.00 N ATOM 554 CA LYS A 167 8.493 -1.656 -2.383 1.00 0.00 C ATOM 555 C LYS A 167 8.544 -0.690 -1.197 1.00 0.00 C ATOM 556 O LYS A 167 9.603 -0.152 -0.875 1.00 0.00 O ATOM 557 CB LYS A 167 7.689 -1.127 -3.572 1.00 0.00 C ATOM 558 CG LYS A 167 6.263 -0.767 -3.153 1.00 0.00 C ATOM 559 CD LYS A 167 5.384 -0.494 -4.375 1.00 0.00 C ATOM 560 CE LYS A 167 5.397 -1.684 -5.336 1.00 0.00 C ATOM 561 NZ LYS A 167 4.175 -1.688 -6.173 1.00 0.00 N ATOM 0 H LYS A 167 7.338 -3.391 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 167 9.515 -1.771 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.183 -0.248 -3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.661 -1.879 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.836 -1.581 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.280 0.113 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.362 -0.292 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.739 0.398 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.281 -1.635 -5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 167 5.461 -2.614 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.052 -2.627 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.348 -1.467 -5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.265 -0.973 -6.922 1.00 0.00 H new ATOM 571 N SER A 168 7.389 -0.501 -0.579 1.00 0.00 N ATOM 572 CA SER A 168 7.288 0.389 0.565 1.00 0.00 C ATOM 573 C SER A 168 8.182 -0.112 1.699 1.00 0.00 C ATOM 574 O SER A 168 9.037 0.623 2.193 1.00 0.00 O ATOM 575 CB SER A 168 5.840 0.509 1.044 1.00 0.00 C ATOM 576 OG SER A 168 5.641 1.660 1.859 1.00 0.00 O ATOM 0 H SER A 168 6.513 -0.949 -0.849 1.00 0.00 H new ATOM 0 HA SER A 168 7.624 1.379 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.176 0.556 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.569 -0.385 1.606 1.00 0.00 H new ATOM 0 HG SER A 168 5.245 2.377 1.321 1.00 0.00 H new ATOM 581 N GLY A 169 7.957 -1.362 2.080 1.00 0.00 N ATOM 582 CA GLY A 169 8.734 -1.971 3.147 1.00 0.00 C ATOM 583 C GLY A 169 10.209 -1.583 3.041 1.00 0.00 C ATOM 584 O GLY A 169 10.761 -0.969 3.953 1.00 0.00 O ATOM 0 H GLY A 169 7.248 -1.969 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.340 -1.657 4.113 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.635 -3.056 3.100 1.00 0.00 H new ATOM 588 N MET A 170 10.808 -1.959 1.920 1.00 0.00 N ATOM 589 CA MET A 170 12.210 -1.659 1.684 1.00 0.00 C ATOM 590 C MET A 170 12.571 -0.271 2.217 1.00 0.00 C ATOM 591 O MET A 170 13.349 -0.148 3.160 1.00 0.00 O ATOM 592 CB MET A 170 12.499 -1.721 0.183 1.00 0.00 C ATOM 593 CG MET A 170 12.077 -3.070 -0.401 1.00 0.00 C ATOM 594 SD MET A 170 13.307 -3.646 -1.559 1.00 0.00 S ATOM 595 CE MET A 170 14.668 -3.943 -0.444 1.00 0.00 C ATOM 0 H MET A 170 10.348 -2.469 1.166 1.00 0.00 H new ATOM 0 HA MET A 170 12.814 -2.398 2.210 1.00 0.00 H new ATOM 0 HB2 MET A 170 11.967 -0.918 -0.327 1.00 0.00 H new ATOM 0 HB3 MET A 170 13.563 -1.561 0.007 1.00 0.00 H new ATOM 0 HG2 MET A 170 11.950 -3.799 0.400 1.00 0.00 H new ATOM 0 HG3 MET A 170 11.113 -2.974 -0.900 1.00 0.00 H new ATOM 0 HE1 MET A 170 15.257 -4.787 -0.805 1.00 0.00 H new ATOM 0 HE2 MET A 170 15.299 -3.055 -0.395 1.00 0.00 H new ATOM 0 HE3 MET A 170 14.282 -4.169 0.550 1.00 0.00 H new ATOM 603 N GLU A 171 11.987 0.739 1.588 1.00 0.00 N ATOM 604 CA GLU A 171 12.237 2.114 1.987 1.00 0.00 C ATOM 605 C GLU A 171 11.887 2.310 3.463 1.00 0.00 C ATOM 606 O GLU A 171 12.588 3.022 4.181 1.00 0.00 O ATOM 607 CB GLU A 171 11.459 3.091 1.104 1.00 0.00 C ATOM 608 CG GLU A 171 12.192 3.341 -0.216 1.00 0.00 C ATOM 609 CD GLU A 171 11.205 3.660 -1.339 1.00 0.00 C ATOM 610 OE1 GLU A 171 10.362 4.555 -1.117 1.00 0.00 O ATOM 611 OE2 GLU A 171 11.315 3.000 -2.395 1.00 0.00 O ATOM 0 H GLU A 171 11.342 0.633 0.805 1.00 0.00 H new ATOM 0 HA GLU A 171 13.299 2.323 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 171 10.465 2.692 0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 171 11.322 4.034 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.892 4.168 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.779 2.462 -0.482 1.00 0.00 H new ATOM 616 N GLY A 172 10.803 1.667 3.872 1.00 0.00 N ATOM 617 CA GLY A 172 10.352 1.763 5.250 1.00 0.00 C ATOM 618 C GLY A 172 11.497 1.476 6.223 1.00 0.00 C ATOM 619 O GLY A 172 11.772 2.275 7.116 1.00 0.00 O ATOM 0 H GLY A 172 10.224 1.078 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.952 2.760 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.539 1.057 5.420 1.00 0.00 H new ATOM 623 N ARG A 173 12.134 0.332 6.018 1.00 0.00 N ATOM 624 CA ARG A 173 13.243 -0.070 6.866 1.00 0.00 C ATOM 625 C ARG A 173 14.437 0.863 6.656 1.00 0.00 C ATOM 626 O ARG A 173 14.878 1.532 7.589 1.00 0.00 O ATOM 627 CB ARG A 173 13.670 -1.509 6.569 1.00 0.00 C ATOM 628 CG ARG A 173 12.754 -2.510 7.277 1.00 0.00 C ATOM 629 CD ARG A 173 13.523 -3.775 7.666 1.00 0.00 C ATOM 630 NE ARG A 173 13.271 -4.844 6.674 1.00 0.00 N ATOM 631 CZ ARG A 173 13.905 -4.943 5.498 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.833 -4.037 5.159 1.00 0.00 N ATOM 633 NH2 ARG A 173 13.612 -5.946 4.660 1.00 0.00 N ATOM 0 H ARG A 173 11.903 -0.329 5.277 1.00 0.00 H new ATOM 0 HA ARG A 173 12.908 -0.009 7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.645 -1.685 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 173 14.700 -1.661 6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.327 -2.051 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 173 11.922 -2.772 6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 173 14.590 -3.560 7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 173 13.215 -4.107 8.657 1.00 0.00 H new ATOM 0 HE ARG A 173 12.570 -5.550 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 173 15.056 -3.273 5.796 1.00 0.00 H new ATOM 0 HH12 ARG A 173 15.316 -4.112 4.264 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.906 -6.635 4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 173 14.095 -6.020 3.765 1.00 0.00 H new ATOM 644 N LYS A 174 14.927 0.877 5.425 1.00 0.00 N ATOM 645 CA LYS A 174 16.062 1.716 5.080 1.00 0.00 C ATOM 646 C LYS A 174 15.932 3.061 5.798 1.00 0.00 C ATOM 647 O LYS A 174 16.932 3.654 6.200 1.00 0.00 O ATOM 648 CB LYS A 174 16.195 1.840 3.561 1.00 0.00 C ATOM 649 CG LYS A 174 16.496 0.482 2.925 1.00 0.00 C ATOM 650 CD LYS A 174 18.004 0.233 2.851 1.00 0.00 C ATOM 651 CE LYS A 174 18.305 -1.251 2.631 1.00 0.00 C ATOM 652 NZ LYS A 174 19.731 -1.537 2.903 1.00 0.00 N ATOM 0 H LYS A 174 14.558 0.320 4.654 1.00 0.00 H new ATOM 0 HA LYS A 174 16.991 1.260 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 174 15.273 2.245 3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 174 16.991 2.544 3.318 1.00 0.00 H new ATOM 0 HG2 LYS A 174 16.021 -0.309 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 174 16.068 0.443 1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 174 18.433 0.819 2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 174 18.478 0.571 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 174 17.676 -1.856 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 174 18.061 -1.529 1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 19.918 -2.548 2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 20.326 -0.973 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 19.953 -1.290 3.889 1.00 0.00 H new ATOM 662 N LYS A 175 14.691 3.505 5.935 1.00 0.00 N ATOM 663 CA LYS A 175 14.416 4.769 6.597 1.00 0.00 C ATOM 664 C LYS A 175 14.574 4.593 8.109 1.00 0.00 C ATOM 665 O LYS A 175 15.249 5.385 8.763 1.00 0.00 O ATOM 666 CB LYS A 175 13.046 5.306 6.179 1.00 0.00 C ATOM 667 CG LYS A 175 12.612 6.462 7.084 1.00 0.00 C ATOM 668 CD LYS A 175 11.361 6.091 7.883 1.00 0.00 C ATOM 669 CE LYS A 175 11.730 5.300 9.140 1.00 0.00 C ATOM 670 NZ LYS A 175 10.750 5.557 10.220 1.00 0.00 N ATOM 0 H LYS A 175 13.864 3.011 5.599 1.00 0.00 H new ATOM 0 HA LYS A 175 15.136 5.526 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 175 13.084 5.644 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 175 12.308 4.506 6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.422 6.718 7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.413 7.347 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.822 6.996 8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 175 10.689 5.500 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.757 4.235 8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.729 5.580 9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.015 5.013 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.744 6.571 10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.802 5.267 9.905 1.00 0.00 H new ATOM 680 N MET A 176 13.937 3.550 8.620 1.00 0.00 N ATOM 681 CA MET A 176 13.997 3.259 10.042 1.00 0.00 C ATOM 682 C MET A 176 15.419 3.436 10.578 1.00 0.00 C ATOM 683 O MET A 176 15.627 4.112 11.586 1.00 0.00 O ATOM 684 CB MET A 176 13.533 1.822 10.291 1.00 0.00 C ATOM 685 CG MET A 176 13.595 1.475 11.779 1.00 0.00 C ATOM 686 SD MET A 176 12.134 2.078 12.609 1.00 0.00 S ATOM 687 CE MET A 176 12.653 1.913 14.310 1.00 0.00 C ATOM 0 H MET A 176 13.376 2.896 8.074 1.00 0.00 H new ATOM 0 HA MET A 176 13.342 3.957 10.564 1.00 0.00 H new ATOM 0 HB2 MET A 176 12.513 1.697 9.927 1.00 0.00 H new ATOM 0 HB3 MET A 176 14.159 1.131 9.727 1.00 0.00 H new ATOM 0 HG2 MET A 176 13.676 0.395 11.906 1.00 0.00 H new ATOM 0 HG3 MET A 176 14.486 1.916 12.227 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.852 2.249 14.969 1.00 0.00 H new ATOM 0 HE2 MET A 176 12.883 0.868 14.521 1.00 0.00 H new ATOM 0 HE3 MET A 176 13.541 2.521 14.480 1.00 0.00 H new ATOM 695 N PHE A 177 16.361 2.817 9.883 1.00 0.00 N ATOM 696 CA PHE A 177 17.757 2.897 10.276 1.00 0.00 C ATOM 697 C PHE A 177 18.485 3.992 9.494 1.00 0.00 C ATOM 698 O PHE A 177 18.935 4.980 10.074 1.00 0.00 O ATOM 699 CB PHE A 177 18.394 1.545 9.948 1.00 0.00 C ATOM 700 CG PHE A 177 17.556 0.341 10.384 1.00 0.00 C ATOM 701 CD1 PHE A 177 16.546 -0.109 9.592 1.00 0.00 C ATOM 702 CD2 PHE A 177 17.822 -0.280 11.565 1.00 0.00 C ATOM 703 CE1 PHE A 177 15.769 -1.226 9.997 1.00 0.00 C ATOM 704 CE2 PHE A 177 17.045 -1.397 11.970 1.00 0.00 C ATOM 705 CZ PHE A 177 16.034 -1.846 11.178 1.00 0.00 C ATOM 0 H PHE A 177 16.185 2.257 9.049 1.00 0.00 H new ATOM 0 HA PHE A 177 17.830 3.135 11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 177 18.564 1.486 8.873 1.00 0.00 H new ATOM 0 HB3 PHE A 177 19.371 1.489 10.429 1.00 0.00 H new ATOM 0 HD1 PHE A 177 16.335 0.384 8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 177 18.624 0.077 12.194 1.00 0.00 H new ATOM 0 HE1 PHE A 177 14.968 -1.583 9.367 1.00 0.00 H new ATOM 0 HE2 PHE A 177 17.257 -1.890 12.907 1.00 0.00 H new ATOM 0 HZ PHE A 177 15.442 -2.695 11.487 1.00 0.00 H new ATOM 714 N GLU A 178 18.577 3.782 8.189 1.00 0.00 N ATOM 715 CA GLU A 178 19.243 4.739 7.322 1.00 0.00 C ATOM 716 C GLU A 178 20.760 4.649 7.498 1.00 0.00 C ATOM 717 O GLU A 178 21.510 5.343 6.812 1.00 0.00 O ATOM 718 CB GLU A 178 18.743 6.161 7.589 1.00 0.00 C ATOM 719 CG GLU A 178 18.040 6.735 6.357 1.00 0.00 C ATOM 720 CD GLU A 178 18.386 8.213 6.167 1.00 0.00 C ATOM 721 OE1 GLU A 178 19.530 8.476 5.740 1.00 0.00 O ATOM 722 OE2 GLU A 178 17.498 9.045 6.453 1.00 0.00 O ATOM 0 H GLU A 178 18.201 2.963 7.711 1.00 0.00 H new ATOM 0 HA GLU A 178 19.002 4.492 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 178 18.056 6.156 8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 178 19.582 6.800 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 178 18.334 6.172 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.961 6.621 6.463 1.00 0.00 H new ATOM 727 N ALA A 179 21.167 3.790 8.419 1.00 0.00 N ATOM 728 CA ALA A 179 22.581 3.601 8.694 1.00 0.00 C ATOM 729 C ALA A 179 23.306 4.940 8.556 1.00 0.00 C ATOM 730 O ALA A 179 24.226 5.072 7.750 1.00 0.00 O ATOM 731 CB ALA A 179 23.145 2.533 7.753 1.00 0.00 C ATOM 0 H ALA A 179 20.542 3.216 8.985 1.00 0.00 H new ATOM 0 HA ALA A 179 22.730 3.249 9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 179 24.206 2.391 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 179 22.616 1.593 7.910 1.00 0.00 H new ATOM 0 HB3 ALA A 179 23.016 2.854 6.719 1.00 0.00 H new ATOM 737 N GLY A 180 22.866 5.900 9.356 1.00 0.00 N ATOM 738 CA GLY A 180 23.462 7.226 9.334 1.00 0.00 C ATOM 739 C GLY A 180 23.356 7.896 10.705 1.00 0.00 C ATOM 740 O GLY A 180 22.263 8.248 11.145 1.00 0.00 O ATOM 0 H GLY A 180 22.104 5.786 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 180 24.509 7.153 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 180 22.963 7.841 8.585 1.00 0.00 H new ATOM 744 N GLU A 181 24.508 8.055 11.340 1.00 0.00 N ATOM 745 CA GLU A 181 24.559 8.678 12.652 1.00 0.00 C ATOM 746 C GLU A 181 25.958 9.236 12.921 1.00 0.00 C ATOM 747 O GLU A 181 26.949 8.514 12.818 1.00 0.00 O ATOM 748 CB GLU A 181 24.143 7.690 13.745 1.00 0.00 C ATOM 749 CG GLU A 181 22.820 8.111 14.389 1.00 0.00 C ATOM 750 CD GLU A 181 22.178 6.940 15.134 1.00 0.00 C ATOM 751 OE1 GLU A 181 21.461 6.166 14.464 1.00 0.00 O ATOM 752 OE2 GLU A 181 22.416 6.845 16.357 1.00 0.00 O ATOM 0 H GLU A 181 25.413 7.763 10.971 1.00 0.00 H new ATOM 0 HA GLU A 181 23.850 9.506 12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 181 24.043 6.692 13.319 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.921 7.635 14.506 1.00 0.00 H new ATOM 0 HG2 GLU A 181 22.994 8.936 15.080 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.138 8.477 13.622 1.00 0.00 H new ATOM 757 N SER A 182 25.995 10.516 13.258 1.00 0.00 N ATOM 758 CA SER A 182 27.257 11.179 13.543 1.00 0.00 C ATOM 759 C SER A 182 28.076 10.345 14.529 1.00 0.00 C ATOM 760 O SER A 182 29.239 10.649 14.790 1.00 0.00 O ATOM 761 CB SER A 182 27.026 12.585 14.101 1.00 0.00 C ATOM 762 OG SER A 182 26.130 12.580 15.209 1.00 0.00 O ATOM 0 H SER A 182 25.172 11.112 13.340 1.00 0.00 H new ATOM 0 HA SER A 182 27.812 11.274 12.610 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.980 13.014 14.408 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.627 13.226 13.315 1.00 0.00 H new ATOM 0 HG SER A 182 26.010 13.496 15.537 1.00 0.00 H new TER 767 SER A 182