USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1154 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 249 GLN : amide:sc= 0.463 K(o=1.8,f=1.1) USER MOD Set 1.2: A 253 SER OG : rot 94:sc= 1.29 USER MOD Set 2.1: A 232 ASN : amide:sc= 0.109 K(o=0.57,f=-2.5!) USER MOD Set 2.2: A 238 THR OG1 : rot 104:sc= 0.46 USER MOD Set 3.1: A 127 TYR OH : rot -12:sc= 1.35 USER MOD Set 3.2: A 133 CYS SG : rot 156:sc= -0.0245 USER MOD Set 3.3: A 137 CYS SG : rot 83:sc= 1.07 USER MOD Set 3.4: A 224 HIS : no HE2:sc= -0.174 X(o=2.2,f=1.9) USER MOD Set 4.1: A 143 LYS NZ :NH3+ 180:sc= -0.293 (180deg=-1.31) USER MOD Set 4.2: A 146 GLN : amide:sc= 0.873 K(o=0.58,f=-5.8) USER MOD Set 5.1: A 126 MET CE :methyl -167:sc= 0 (180deg=-0.362) USER MOD Set 5.2: A 205 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 122 GLN : amide:sc= 1.38 K(o=1,f=-4.8!) USER MOD Set 6.2: A 161 GLN : amide:sc= -0.368 K(o=1,f=-2.3!) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 109 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3) USER MOD Single : A 115 CYS SG : rot 179:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -94:sc= 1.27 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.745 K(o=0.75,f=0) USER MOD Single : A 166 THR OG1 : rot -97:sc= 1.29 USER MOD Single : A 177 MET CE :methyl -150:sc= -0.0178 (180deg=-2.29) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.58) USER MOD Single : A 192 THR OG1 : rot -166:sc= 0.708 USER MOD Single : A 194 SER OG : rot 63:sc= 0.752 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.586 K(o=0.59,f=-0.16) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 84:sc= 1.11 USER MOD Single : A 203 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.037) USER MOD Single : A 204 SER OG : rot 78:sc= 1.28 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 225 SER OG : rot -162:sc= 1.26 USER MOD Single : A 229 TYR OH : rot -124:sc= 1.58 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -29:sc= 0.397 USER MOD Single : A 246 SER OG : rot -125:sc= 1.19 USER MOD Single : A 251 SER OG : rot 76:sc= 1.32 USER MOD Single : A 257 HIS : no HD1:sc= 0.144 K(o=0.14,f=-1.7) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.564 -13.736 3.277 1.00 3.29 N ATOM 78 CA ASP A 103 -12.379 -13.131 2.650 1.00 2.58 C ATOM 79 C ASP A 103 -12.741 -12.068 1.596 1.00 2.34 C ATOM 80 O ASP A 103 -13.902 -11.886 1.243 1.00 2.89 O ATOM 81 CB ASP A 103 -11.401 -14.187 2.087 1.00 2.92 C ATOM 82 CG ASP A 103 -11.993 -15.258 1.168 1.00 4.02 C ATOM 83 OD1 ASP A 103 -13.056 -15.043 0.541 1.00 4.61 O ATOM 84 OD2 ASP A 103 -11.331 -16.319 1.073 1.00 5.05 O ATOM 0 HA ASP A 103 -11.854 -12.611 3.451 1.00 2.58 H new ATOM 0 HB2 ASP A 103 -10.617 -13.665 1.539 1.00 2.92 H new ATOM 0 HB3 ASP A 103 -10.922 -14.688 2.928 1.00 2.92 H new ATOM 89 N PHE A 104 -11.713 -11.351 1.130 1.00 1.73 N ATOM 90 CA PHE A 104 -11.736 -10.461 -0.028 1.00 1.55 C ATOM 91 C PHE A 104 -10.829 -11.066 -1.113 1.00 1.97 C ATOM 92 O PHE A 104 -9.673 -11.390 -0.840 1.00 2.02 O ATOM 93 CB PHE A 104 -11.273 -9.047 0.387 1.00 1.59 C ATOM 94 CG PHE A 104 -10.032 -8.972 1.269 1.00 1.70 C ATOM 95 CD1 PHE A 104 -8.749 -8.888 0.693 1.00 2.10 C ATOM 96 CD2 PHE A 104 -10.163 -8.948 2.672 1.00 2.83 C ATOM 97 CE1 PHE A 104 -7.610 -8.784 1.511 1.00 2.31 C ATOM 98 CE2 PHE A 104 -9.023 -8.845 3.490 1.00 3.14 C ATOM 99 CZ PHE A 104 -7.745 -8.764 2.910 1.00 2.47 C ATOM 0 H PHE A 104 -10.796 -11.380 1.576 1.00 1.73 H new ATOM 0 HA PHE A 104 -12.746 -10.364 -0.425 1.00 1.55 H new ATOM 0 HB2 PHE A 104 -11.084 -8.470 -0.518 1.00 1.59 H new ATOM 0 HB3 PHE A 104 -12.095 -8.558 0.911 1.00 1.59 H new ATOM 0 HD1 PHE A 104 -8.640 -8.904 -0.381 1.00 2.10 H new ATOM 0 HD2 PHE A 104 -11.143 -9.009 3.121 1.00 2.83 H new ATOM 0 HE1 PHE A 104 -6.629 -8.719 1.063 1.00 2.31 H new ATOM 0 HE2 PHE A 104 -9.130 -8.828 4.565 1.00 3.14 H new ATOM 0 HZ PHE A 104 -6.869 -8.687 3.538 1.00 2.47 H new ATOM 109 N HIS A 105 -11.339 -11.194 -2.340 1.00 1.67 N ATOM 110 CA HIS A 105 -10.578 -11.642 -3.517 1.00 1.55 C ATOM 111 C HIS A 105 -10.338 -10.482 -4.497 1.00 1.42 C ATOM 112 O HIS A 105 -11.296 -9.831 -4.928 1.00 1.53 O ATOM 113 CB HIS A 105 -11.338 -12.766 -4.241 1.00 1.79 C ATOM 114 CG HIS A 105 -11.152 -14.138 -3.656 1.00 2.45 C ATOM 115 ND1 HIS A 105 -11.185 -14.464 -2.303 1.00 3.95 N ATOM 116 CD2 HIS A 105 -10.971 -15.277 -4.383 1.00 2.95 C ATOM 117 CE1 HIS A 105 -11.053 -15.798 -2.250 1.00 4.73 C ATOM 118 NE2 HIS A 105 -10.926 -16.316 -3.482 1.00 4.01 N ATOM 0 H HIS A 105 -12.315 -10.985 -2.552 1.00 1.67 H new ATOM 0 HA HIS A 105 -9.613 -12.012 -3.169 1.00 1.55 H new ATOM 0 HB2 HIS A 105 -12.401 -12.527 -4.236 1.00 1.79 H new ATOM 0 HB3 HIS A 105 -11.020 -12.786 -5.284 1.00 1.79 H new ATOM 0 HD2 HIS A 105 -10.881 -15.350 -5.457 1.00 2.95 H new ATOM 0 HE1 HIS A 105 -11.049 -16.377 -1.339 1.00 4.73 H new ATOM 0 HE2 HIS A 105 -10.816 -17.304 -3.710 1.00 4.01 H new ATOM 126 N LEU A 106 -9.075 -10.262 -4.873 1.00 1.38 N ATOM 127 CA LEU A 106 -8.628 -9.327 -5.915 1.00 1.37 C ATOM 128 C LEU A 106 -7.683 -10.063 -6.892 1.00 1.42 C ATOM 129 O LEU A 106 -7.404 -11.248 -6.709 1.00 1.62 O ATOM 130 CB LEU A 106 -7.920 -8.111 -5.262 1.00 1.42 C ATOM 131 CG LEU A 106 -8.759 -7.073 -4.478 1.00 1.51 C ATOM 132 CD1 LEU A 106 -9.947 -6.536 -5.292 1.00 2.51 C ATOM 133 CD2 LEU A 106 -9.215 -7.545 -3.090 1.00 2.85 C ATOM 0 H LEU A 106 -8.295 -10.755 -4.438 1.00 1.38 H new ATOM 0 HA LEU A 106 -9.487 -8.957 -6.475 1.00 1.37 H new ATOM 0 HB2 LEU A 106 -7.163 -8.500 -4.582 1.00 1.42 H new ATOM 0 HB3 LEU A 106 -7.394 -7.576 -6.052 1.00 1.42 H new ATOM 0 HG LEU A 106 -8.067 -6.249 -4.305 1.00 1.51 H new ATOM 0 HD11 LEU A 106 -10.500 -5.812 -4.694 1.00 2.51 H new ATOM 0 HD12 LEU A 106 -9.579 -6.053 -6.197 1.00 2.51 H new ATOM 0 HD13 LEU A 106 -10.605 -7.361 -5.563 1.00 2.51 H new ATOM 0 HD21 LEU A 106 -9.796 -6.757 -2.611 1.00 2.85 H new ATOM 0 HD22 LEU A 106 -9.831 -8.438 -3.194 1.00 2.85 H new ATOM 0 HD23 LEU A 106 -8.342 -7.775 -2.479 1.00 2.85 H new ATOM 145 N LEU A 107 -7.162 -9.365 -7.907 1.00 1.32 N ATOM 146 CA LEU A 107 -6.051 -9.814 -8.758 1.00 1.29 C ATOM 147 C LEU A 107 -4.981 -8.726 -8.903 1.00 1.00 C ATOM 148 O LEU A 107 -5.250 -7.560 -8.623 1.00 0.97 O ATOM 149 CB LEU A 107 -6.538 -10.373 -10.112 1.00 1.80 C ATOM 150 CG LEU A 107 -7.689 -9.647 -10.829 1.00 1.18 C ATOM 151 CD1 LEU A 107 -7.331 -8.211 -11.228 1.00 2.48 C ATOM 152 CD2 LEU A 107 -8.039 -10.466 -12.077 1.00 2.17 C ATOM 0 H LEU A 107 -7.512 -8.443 -8.168 1.00 1.32 H new ATOM 0 HA LEU A 107 -5.571 -10.653 -8.254 1.00 1.29 H new ATOM 0 HB2 LEU A 107 -5.684 -10.393 -10.790 1.00 1.80 H new ATOM 0 HB3 LEU A 107 -6.844 -11.407 -9.954 1.00 1.80 H new ATOM 0 HG LEU A 107 -8.535 -9.569 -10.146 1.00 1.18 H new ATOM 0 HD11 LEU A 107 -8.182 -7.750 -11.730 1.00 2.48 H new ATOM 0 HD12 LEU A 107 -7.081 -7.637 -10.336 1.00 2.48 H new ATOM 0 HD13 LEU A 107 -6.475 -8.224 -11.903 1.00 2.48 H new ATOM 0 HD21 LEU A 107 -8.854 -9.981 -12.614 1.00 2.17 H new ATOM 0 HD22 LEU A 107 -7.166 -10.532 -12.726 1.00 2.17 H new ATOM 0 HD23 LEU A 107 -8.346 -11.469 -11.780 1.00 2.17 H new ATOM 164 N ASP A 108 -3.773 -9.131 -9.293 1.00 0.96 N ATOM 165 CA ASP A 108 -2.625 -8.248 -9.517 1.00 0.90 C ATOM 166 C ASP A 108 -2.562 -7.671 -10.945 1.00 0.91 C ATOM 167 O ASP A 108 -3.324 -8.031 -11.845 1.00 1.05 O ATOM 168 CB ASP A 108 -1.317 -8.980 -9.125 1.00 1.13 C ATOM 169 CG ASP A 108 -0.849 -10.115 -10.060 1.00 2.39 C ATOM 170 OD1 ASP A 108 -1.530 -10.411 -11.067 1.00 3.63 O ATOM 171 OD2 ASP A 108 0.239 -10.682 -9.809 1.00 2.99 O ATOM 0 H ASP A 108 -3.558 -10.113 -9.468 1.00 0.96 H new ATOM 0 HA ASP A 108 -2.751 -7.379 -8.871 1.00 0.90 H new ATOM 0 HB2 ASP A 108 -0.519 -8.240 -9.063 1.00 1.13 H new ATOM 0 HB3 ASP A 108 -1.446 -9.395 -8.125 1.00 1.13 H new ATOM 176 N HIS A 109 -1.567 -6.812 -11.170 1.00 1.00 N ATOM 177 CA HIS A 109 -1.192 -6.258 -12.477 1.00 1.13 C ATOM 178 C HIS A 109 -0.788 -7.305 -13.546 1.00 1.36 C ATOM 179 O HIS A 109 -0.649 -6.952 -14.719 1.00 1.73 O ATOM 180 CB HIS A 109 -0.090 -5.207 -12.241 1.00 1.23 C ATOM 181 CG HIS A 109 1.000 -5.616 -11.278 1.00 1.01 C ATOM 182 ND1 HIS A 109 1.781 -6.771 -11.348 1.00 2.50 N ATOM 183 CD2 HIS A 109 1.346 -4.924 -10.156 1.00 1.86 C ATOM 184 CE1 HIS A 109 2.583 -6.730 -10.269 1.00 1.61 C ATOM 185 NE2 HIS A 109 2.363 -5.622 -9.544 1.00 1.48 N ATOM 0 H HIS A 109 -0.973 -6.467 -10.416 1.00 1.00 H new ATOM 0 HA HIS A 109 -2.080 -5.801 -12.913 1.00 1.13 H new ATOM 0 HB2 HIS A 109 0.368 -4.964 -13.200 1.00 1.23 H new ATOM 0 HB3 HIS A 109 -0.556 -4.294 -11.870 1.00 1.23 H new ATOM 0 HD2 HIS A 109 0.905 -4.000 -9.811 1.00 1.86 H new ATOM 0 HE1 HIS A 109 3.309 -7.489 -10.019 1.00 1.61 H new ATOM 0 HE2 HIS A 109 2.858 -5.347 -8.696 1.00 1.48 H new ATOM 193 N ARG A 110 -0.636 -8.586 -13.175 1.00 1.44 N ATOM 194 CA ARG A 110 -0.383 -9.715 -14.088 1.00 1.76 C ATOM 195 C ARG A 110 -1.664 -10.494 -14.445 1.00 1.73 C ATOM 196 O ARG A 110 -1.650 -11.252 -15.418 1.00 2.41 O ATOM 197 CB ARG A 110 0.644 -10.688 -13.475 1.00 2.49 C ATOM 198 CG ARG A 110 1.852 -10.010 -12.804 1.00 2.86 C ATOM 199 CD ARG A 110 2.855 -11.039 -12.269 1.00 3.85 C ATOM 200 NE ARG A 110 3.563 -11.757 -13.353 1.00 4.31 N ATOM 201 CZ ARG A 110 4.061 -12.988 -13.306 1.00 5.41 C ATOM 202 NH1 ARG A 110 3.907 -13.768 -12.256 1.00 6.42 N ATOM 203 NH2 ARG A 110 4.736 -13.456 -14.333 1.00 6.06 N ATOM 0 H ARG A 110 -0.687 -8.876 -12.198 1.00 1.44 H new ATOM 0 HA ARG A 110 0.011 -9.281 -15.007 1.00 1.76 H new ATOM 0 HB2 ARG A 110 0.138 -11.311 -12.737 1.00 2.49 H new ATOM 0 HB3 ARG A 110 1.007 -11.353 -14.259 1.00 2.49 H new ATOM 0 HG2 ARG A 110 2.348 -9.357 -13.522 1.00 2.86 H new ATOM 0 HG3 ARG A 110 1.507 -9.379 -11.985 1.00 2.86 H new ATOM 0 HD2 ARG A 110 3.584 -10.535 -11.635 1.00 3.85 H new ATOM 0 HD3 ARG A 110 2.331 -11.760 -11.642 1.00 3.85 H new ATOM 0 HE ARG A 110 3.681 -11.252 -14.231 1.00 4.31 H new ATOM 0 HH11 ARG A 110 3.391 -13.432 -11.443 1.00 6.42 H new ATOM 0 HH12 ARG A 110 4.304 -14.708 -12.256 1.00 6.42 H new ATOM 0 HH21 ARG A 110 4.875 -12.875 -15.160 1.00 6.06 H new ATOM 0 HH22 ARG A 110 5.121 -14.400 -14.303 1.00 6.06 H new ATOM 217 N GLY A 111 -2.747 -10.335 -13.666 1.00 1.38 N ATOM 218 CA GLY A 111 -4.029 -11.050 -13.776 1.00 1.86 C ATOM 219 C GLY A 111 -4.210 -12.209 -12.784 1.00 1.59 C ATOM 220 O GLY A 111 -5.266 -12.843 -12.782 1.00 2.12 O ATOM 0 H GLY A 111 -2.751 -9.664 -12.897 1.00 1.38 H new ATOM 0 HA2 GLY A 111 -4.840 -10.336 -13.631 1.00 1.86 H new ATOM 0 HA3 GLY A 111 -4.125 -11.440 -14.789 1.00 1.86 H new ATOM 224 N ARG A 112 -3.207 -12.498 -11.946 1.00 1.32 N ATOM 225 CA ARG A 112 -3.248 -13.586 -10.960 1.00 1.45 C ATOM 226 C ARG A 112 -4.023 -13.161 -9.713 1.00 1.34 C ATOM 227 O ARG A 112 -3.787 -12.088 -9.158 1.00 1.45 O ATOM 228 CB ARG A 112 -1.827 -14.051 -10.604 1.00 1.86 C ATOM 229 CG ARG A 112 -1.317 -15.037 -11.666 1.00 2.92 C ATOM 230 CD ARG A 112 0.135 -15.470 -11.417 1.00 3.46 C ATOM 231 NE ARG A 112 0.510 -16.665 -12.198 1.00 4.22 N ATOM 232 CZ ARG A 112 0.516 -16.818 -13.519 1.00 5.32 C ATOM 233 NH1 ARG A 112 0.217 -15.847 -14.352 1.00 6.34 N ATOM 234 NH2 ARG A 112 0.809 -17.990 -14.024 1.00 5.98 N ATOM 0 H ARG A 112 -2.331 -11.975 -11.933 1.00 1.32 H new ATOM 0 HA ARG A 112 -3.774 -14.431 -11.404 1.00 1.45 H new ATOM 0 HB2 ARG A 112 -1.159 -13.192 -10.542 1.00 1.86 H new ATOM 0 HB3 ARG A 112 -1.826 -14.527 -9.623 1.00 1.86 H new ATOM 0 HG2 ARG A 112 -1.959 -15.918 -11.677 1.00 2.92 H new ATOM 0 HG3 ARG A 112 -1.391 -14.576 -12.651 1.00 2.92 H new ATOM 0 HD2 ARG A 112 0.805 -14.648 -11.672 1.00 3.46 H new ATOM 0 HD3 ARG A 112 0.273 -15.676 -10.355 1.00 3.46 H new ATOM 0 HE ARG A 112 0.802 -17.478 -11.655 1.00 4.22 H new ATOM 0 HH11 ARG A 112 -0.034 -14.926 -13.993 1.00 6.34 H new ATOM 0 HH12 ARG A 112 0.236 -16.014 -15.358 1.00 6.34 H new ATOM 0 HH21 ARG A 112 1.029 -18.771 -13.406 1.00 5.98 H new ATOM 0 HH22 ARG A 112 0.817 -18.122 -15.035 1.00 5.98 H new ATOM 248 N ALA A 113 -4.948 -14.009 -9.264 1.00 1.56 N ATOM 249 CA ALA A 113 -5.796 -13.724 -8.107 1.00 1.58 C ATOM 250 C ALA A 113 -5.067 -13.939 -6.767 1.00 1.63 C ATOM 251 O ALA A 113 -4.171 -14.778 -6.653 1.00 1.89 O ATOM 252 CB ALA A 113 -7.091 -14.534 -8.220 1.00 1.80 C ATOM 0 H ALA A 113 -5.131 -14.916 -9.694 1.00 1.56 H new ATOM 0 HA ALA A 113 -6.051 -12.664 -8.113 1.00 1.58 H new ATOM 0 HB1 ALA A 113 -7.727 -14.325 -7.360 1.00 1.80 H new ATOM 0 HB2 ALA A 113 -7.615 -14.257 -9.135 1.00 1.80 H new ATOM 0 HB3 ALA A 113 -6.854 -15.598 -8.246 1.00 1.80 H new ATOM 258 N ARG A 114 -5.481 -13.178 -5.749 1.00 1.56 N ATOM 259 CA ARG A 114 -4.914 -13.164 -4.394 1.00 1.61 C ATOM 260 C ARG A 114 -6.011 -12.796 -3.384 1.00 1.46 C ATOM 261 O ARG A 114 -6.920 -12.023 -3.698 1.00 1.45 O ATOM 262 CB ARG A 114 -3.725 -12.183 -4.358 1.00 1.87 C ATOM 263 CG ARG A 114 -2.825 -12.340 -3.121 1.00 1.70 C ATOM 264 CD ARG A 114 -1.625 -11.387 -3.215 1.00 1.92 C ATOM 265 NE ARG A 114 -0.693 -11.569 -2.088 1.00 2.88 N ATOM 266 CZ ARG A 114 -0.075 -10.625 -1.385 1.00 3.98 C ATOM 267 NH1 ARG A 114 -0.217 -9.344 -1.633 1.00 4.74 N ATOM 268 NH2 ARG A 114 0.711 -10.967 -0.394 1.00 4.99 N ATOM 0 H ARG A 114 -6.257 -12.524 -5.851 1.00 1.56 H new ATOM 0 HA ARG A 114 -4.539 -14.150 -4.119 1.00 1.61 H new ATOM 0 HB2 ARG A 114 -3.122 -12.326 -5.255 1.00 1.87 H new ATOM 0 HB3 ARG A 114 -4.107 -11.163 -4.390 1.00 1.87 H new ATOM 0 HG2 ARG A 114 -3.396 -12.129 -2.217 1.00 1.70 H new ATOM 0 HG3 ARG A 114 -2.476 -13.370 -3.044 1.00 1.70 H new ATOM 0 HD2 ARG A 114 -1.098 -11.557 -4.154 1.00 1.92 H new ATOM 0 HD3 ARG A 114 -1.979 -10.356 -3.231 1.00 1.92 H new ATOM 0 HE ARG A 114 -0.499 -12.533 -1.815 1.00 2.88 H new ATOM 0 HH11 ARG A 114 -0.823 -9.036 -2.393 1.00 4.74 H new ATOM 0 HH12 ARG A 114 0.279 -8.657 -1.065 1.00 4.74 H new ATOM 0 HH21 ARG A 114 0.845 -11.952 -0.166 1.00 4.99 H new ATOM 0 HH22 ARG A 114 1.188 -10.248 0.150 1.00 4.99 H new ATOM 282 N CYS A 115 -5.948 -13.365 -2.179 1.00 1.45 N ATOM 283 CA CYS A 115 -7.039 -13.322 -1.199 1.00 1.45 C ATOM 284 C CYS A 115 -6.547 -13.286 0.257 1.00 1.60 C ATOM 285 O CYS A 115 -5.359 -13.483 0.522 1.00 1.77 O ATOM 286 CB CYS A 115 -8.006 -14.486 -1.483 1.00 1.59 C ATOM 287 SG CYS A 115 -7.176 -16.101 -1.345 1.00 2.67 S ATOM 0 H CYS A 115 -5.128 -13.875 -1.850 1.00 1.45 H new ATOM 0 HA CYS A 115 -7.577 -12.381 -1.316 1.00 1.45 H new ATOM 0 HB2 CYS A 115 -8.840 -14.445 -0.783 1.00 1.59 H new ATOM 0 HB3 CYS A 115 -8.424 -14.376 -2.484 1.00 1.59 H new ATOM 0 HG CYS A 115 -8.033 -17.051 -1.579 1.00 2.67 H new ATOM 293 N LYS A 116 -7.461 -13.001 1.193 1.00 1.68 N ATOM 294 CA LYS A 116 -7.182 -12.704 2.612 1.00 1.79 C ATOM 295 C LYS A 116 -6.185 -13.665 3.292 1.00 1.73 C ATOM 296 O LYS A 116 -5.388 -13.203 4.106 1.00 1.70 O ATOM 297 CB LYS A 116 -8.522 -12.654 3.375 1.00 2.14 C ATOM 298 CG LYS A 116 -8.390 -12.153 4.828 1.00 2.32 C ATOM 299 CD LYS A 116 -9.743 -11.935 5.530 1.00 2.79 C ATOM 300 CE LYS A 116 -10.497 -13.248 5.798 1.00 4.52 C ATOM 301 NZ LYS A 116 -11.804 -13.023 6.469 1.00 4.70 N ATOM 0 H LYS A 116 -8.458 -12.969 0.978 1.00 1.68 H new ATOM 0 HA LYS A 116 -6.680 -11.737 2.644 1.00 1.79 H new ATOM 0 HB2 LYS A 116 -9.212 -12.004 2.837 1.00 2.14 H new ATOM 0 HB3 LYS A 116 -8.963 -13.651 3.382 1.00 2.14 H new ATOM 0 HG2 LYS A 116 -7.805 -12.873 5.400 1.00 2.32 H new ATOM 0 HG3 LYS A 116 -7.833 -11.216 4.831 1.00 2.32 H new ATOM 0 HD2 LYS A 116 -9.577 -11.418 6.475 1.00 2.79 H new ATOM 0 HD3 LYS A 116 -10.365 -11.284 4.915 1.00 2.79 H new ATOM 0 HE2 LYS A 116 -10.661 -13.769 4.855 1.00 4.52 H new ATOM 0 HE3 LYS A 116 -9.880 -13.898 6.418 1.00 4.52 H new ATOM 0 HZ1 LYS A 116 -12.274 -13.937 6.628 1.00 4.70 H new ATOM 0 HZ2 LYS A 116 -11.649 -12.550 7.382 1.00 4.70 H new ATOM 0 HZ3 LYS A 116 -12.405 -12.425 5.867 1.00 4.70 H new ATOM 315 N ALA A 117 -6.205 -14.962 2.969 1.00 1.79 N ATOM 316 CA ALA A 117 -5.295 -15.973 3.523 1.00 1.82 C ATOM 317 C ALA A 117 -3.791 -15.640 3.376 1.00 1.50 C ATOM 318 O ALA A 117 -3.026 -15.914 4.302 1.00 1.54 O ATOM 319 CB ALA A 117 -5.631 -17.314 2.860 1.00 2.18 C ATOM 0 H ALA A 117 -6.870 -15.349 2.299 1.00 1.79 H new ATOM 0 HA ALA A 117 -5.454 -16.007 4.601 1.00 1.82 H new ATOM 0 HB1 ALA A 117 -4.971 -18.089 3.251 1.00 2.18 H new ATOM 0 HB2 ALA A 117 -6.667 -17.577 3.075 1.00 2.18 H new ATOM 0 HB3 ALA A 117 -5.495 -17.231 1.782 1.00 2.18 H new ATOM 325 N ASP A 118 -3.371 -15.046 2.254 1.00 1.40 N ATOM 326 CA ASP A 118 -1.985 -14.609 2.012 1.00 1.46 C ATOM 327 C ASP A 118 -1.677 -13.355 2.851 1.00 1.43 C ATOM 328 O ASP A 118 -0.807 -13.363 3.729 1.00 2.00 O ATOM 329 CB ASP A 118 -1.815 -14.384 0.493 1.00 1.72 C ATOM 330 CG ASP A 118 -0.395 -14.038 0.014 1.00 2.76 C ATOM 331 OD1 ASP A 118 0.404 -13.453 0.776 1.00 4.15 O ATOM 332 OD2 ASP A 118 -0.129 -14.230 -1.195 1.00 3.17 O ATOM 0 H ASP A 118 -3.995 -14.850 1.471 1.00 1.40 H new ATOM 0 HA ASP A 118 -1.265 -15.366 2.325 1.00 1.46 H new ATOM 0 HB2 ASP A 118 -2.142 -15.285 -0.026 1.00 1.72 H new ATOM 0 HB3 ASP A 118 -2.485 -13.580 0.188 1.00 1.72 H new ATOM 337 N PHE A 119 -2.476 -12.301 2.634 1.00 1.24 N ATOM 338 CA PHE A 119 -2.403 -11.017 3.332 1.00 1.62 C ATOM 339 C PHE A 119 -2.366 -11.153 4.865 1.00 2.38 C ATOM 340 O PHE A 119 -1.708 -10.359 5.533 1.00 2.80 O ATOM 341 CB PHE A 119 -3.608 -10.169 2.895 1.00 1.88 C ATOM 342 CG PHE A 119 -3.561 -9.656 1.464 1.00 2.03 C ATOM 343 CD1 PHE A 119 -2.712 -8.586 1.125 1.00 2.22 C ATOM 344 CD2 PHE A 119 -4.411 -10.201 0.483 1.00 3.40 C ATOM 345 CE1 PHE A 119 -2.729 -8.055 -0.178 1.00 2.57 C ATOM 346 CE2 PHE A 119 -4.423 -9.677 -0.822 1.00 3.61 C ATOM 347 CZ PHE A 119 -3.585 -8.598 -1.152 1.00 2.70 C ATOM 0 H PHE A 119 -3.221 -12.324 1.937 1.00 1.24 H new ATOM 0 HA PHE A 119 -1.463 -10.537 3.060 1.00 1.62 H new ATOM 0 HB2 PHE A 119 -4.513 -10.763 3.020 1.00 1.88 H new ATOM 0 HB3 PHE A 119 -3.692 -9.315 3.567 1.00 1.88 H new ATOM 0 HD1 PHE A 119 -2.046 -8.171 1.867 1.00 2.22 H new ATOM 0 HD2 PHE A 119 -5.059 -11.028 0.735 1.00 3.40 H new ATOM 0 HE1 PHE A 119 -2.082 -7.228 -0.431 1.00 2.57 H new ATOM 0 HE2 PHE A 119 -5.075 -10.103 -1.570 1.00 3.61 H new ATOM 0 HZ PHE A 119 -3.599 -8.187 -2.151 1.00 2.70 H new ATOM 357 N ARG A 120 -3.007 -12.184 5.431 1.00 1.74 N ATOM 358 CA ARG A 120 -3.023 -12.473 6.871 1.00 1.93 C ATOM 359 C ARG A 120 -1.622 -12.610 7.493 1.00 2.09 C ATOM 360 O ARG A 120 -1.475 -12.349 8.681 1.00 3.18 O ATOM 361 CB ARG A 120 -3.866 -13.743 7.099 1.00 1.89 C ATOM 362 CG ARG A 120 -4.191 -14.034 8.574 1.00 2.14 C ATOM 363 CD ARG A 120 -3.235 -15.022 9.259 1.00 1.85 C ATOM 364 NE ARG A 120 -3.570 -15.124 10.688 1.00 2.15 N ATOM 365 CZ ARG A 120 -3.875 -16.204 11.391 1.00 2.50 C ATOM 366 NH1 ARG A 120 -3.731 -17.431 10.934 1.00 2.89 N ATOM 367 NH2 ARG A 120 -4.344 -16.037 12.603 1.00 3.40 N ATOM 0 H ARG A 120 -3.543 -12.858 4.885 1.00 1.74 H new ATOM 0 HA ARG A 120 -3.469 -11.619 7.381 1.00 1.93 H new ATOM 0 HB2 ARG A 120 -4.800 -13.648 6.546 1.00 1.89 H new ATOM 0 HB3 ARG A 120 -3.334 -14.598 6.682 1.00 1.89 H new ATOM 0 HG2 ARG A 120 -4.178 -13.095 9.127 1.00 2.14 H new ATOM 0 HG3 ARG A 120 -5.205 -14.428 8.638 1.00 2.14 H new ATOM 0 HD2 ARG A 120 -3.309 -16.002 8.787 1.00 1.85 H new ATOM 0 HD3 ARG A 120 -2.204 -14.688 9.140 1.00 1.85 H new ATOM 0 HE ARG A 120 -3.567 -14.246 11.206 1.00 2.15 H new ATOM 0 HH11 ARG A 120 -3.368 -17.586 9.993 1.00 2.89 H new ATOM 0 HH12 ARG A 120 -3.983 -18.227 11.521 1.00 2.89 H new ATOM 0 HH21 ARG A 120 -4.464 -15.096 12.978 1.00 3.40 H new ATOM 0 HH22 ARG A 120 -4.589 -16.848 13.171 1.00 3.40 H new ATOM 381 N GLY A 121 -0.605 -13.034 6.734 1.00 1.95 N ATOM 382 CA GLY A 121 0.721 -13.400 7.257 1.00 2.16 C ATOM 383 C GLY A 121 1.817 -12.338 7.126 1.00 1.99 C ATOM 384 O GLY A 121 2.989 -12.701 7.198 1.00 2.39 O ATOM 0 H GLY A 121 -0.679 -13.135 5.722 1.00 1.95 H new ATOM 0 HA2 GLY A 121 0.615 -13.654 8.312 1.00 2.16 H new ATOM 0 HA3 GLY A 121 1.055 -14.302 6.744 1.00 2.16 H new ATOM 388 N GLN A 122 1.495 -11.058 6.897 1.00 1.95 N ATOM 389 CA GLN A 122 2.494 -10.038 6.539 1.00 1.88 C ATOM 390 C GLN A 122 2.111 -8.634 7.038 1.00 1.76 C ATOM 391 O GLN A 122 0.937 -8.369 7.291 1.00 2.60 O ATOM 392 CB GLN A 122 2.728 -10.100 5.021 1.00 2.14 C ATOM 393 CG GLN A 122 1.565 -9.580 4.164 1.00 4.20 C ATOM 394 CD GLN A 122 1.596 -10.286 2.823 1.00 4.65 C ATOM 395 OE1 GLN A 122 2.038 -9.769 1.807 1.00 5.15 O ATOM 396 NE2 GLN A 122 1.209 -11.539 2.797 1.00 5.02 N ATOM 0 H GLN A 122 0.541 -10.700 6.954 1.00 1.95 H new ATOM 0 HA GLN A 122 3.433 -10.255 7.048 1.00 1.88 H new ATOM 0 HB2 GLN A 122 3.622 -9.523 4.782 1.00 2.14 H new ATOM 0 HB3 GLN A 122 2.932 -11.134 4.742 1.00 2.14 H new ATOM 0 HG2 GLN A 122 0.615 -9.763 4.666 1.00 4.20 H new ATOM 0 HG3 GLN A 122 1.650 -8.502 4.026 1.00 4.20 H new ATOM 0 HE21 GLN A 122 0.839 -11.976 3.641 1.00 5.02 H new ATOM 0 HE22 GLN A 122 1.278 -12.076 1.933 1.00 5.02 H new ATOM 405 N TRP A 123 3.082 -7.719 7.167 1.00 1.29 N ATOM 406 CA TRP A 123 2.802 -6.296 7.409 1.00 1.09 C ATOM 407 C TRP A 123 2.160 -5.685 6.151 1.00 1.31 C ATOM 408 O TRP A 123 2.861 -5.204 5.258 1.00 1.61 O ATOM 409 CB TRP A 123 4.079 -5.530 7.827 1.00 1.19 C ATOM 410 CG TRP A 123 4.266 -5.230 9.284 1.00 0.99 C ATOM 411 CD1 TRP A 123 5.413 -5.410 9.978 1.00 1.81 C ATOM 412 CD2 TRP A 123 3.354 -4.553 10.209 1.00 1.65 C ATOM 413 NE1 TRP A 123 5.263 -4.916 11.259 1.00 1.73 N ATOM 414 CE2 TRP A 123 4.007 -4.401 11.468 1.00 1.05 C ATOM 415 CE3 TRP A 123 2.055 -4.016 10.105 1.00 3.33 C ATOM 416 CZ2 TRP A 123 3.397 -3.788 12.573 1.00 1.58 C ATOM 417 CZ3 TRP A 123 1.426 -3.412 11.208 1.00 4.14 C ATOM 418 CH2 TRP A 123 2.093 -3.288 12.436 1.00 3.19 C ATOM 0 H TRP A 123 4.076 -7.941 7.107 1.00 1.29 H new ATOM 0 HA TRP A 123 2.103 -6.208 8.240 1.00 1.09 H new ATOM 0 HB2 TRP A 123 4.941 -6.106 7.490 1.00 1.19 H new ATOM 0 HB3 TRP A 123 4.095 -4.584 7.285 1.00 1.19 H new ATOM 0 HD1 TRP A 123 6.310 -5.870 9.590 1.00 1.81 H new ATOM 0 HE1 TRP A 123 5.998 -4.932 11.966 1.00 1.73 H new ATOM 0 HE3 TRP A 123 1.533 -4.069 9.161 1.00 3.33 H new ATOM 0 HZ2 TRP A 123 3.922 -3.702 13.513 1.00 1.58 H new ATOM 0 HZ3 TRP A 123 0.417 -3.039 11.109 1.00 4.14 H new ATOM 0 HH2 TRP A 123 1.605 -2.810 13.272 1.00 3.19 H new ATOM 429 N VAL A 124 0.831 -5.727 6.074 1.00 1.56 N ATOM 430 CA VAL A 124 0.061 -5.125 4.970 1.00 1.89 C ATOM 431 C VAL A 124 -0.068 -3.617 5.202 1.00 1.56 C ATOM 432 O VAL A 124 -0.453 -3.196 6.293 1.00 1.33 O ATOM 433 CB VAL A 124 -1.339 -5.762 4.812 1.00 2.26 C ATOM 434 CG1 VAL A 124 -2.146 -5.120 3.667 1.00 2.92 C ATOM 435 CG2 VAL A 124 -1.223 -7.267 4.529 1.00 2.29 C ATOM 0 H VAL A 124 0.248 -6.181 6.777 1.00 1.56 H new ATOM 0 HA VAL A 124 0.603 -5.316 4.044 1.00 1.89 H new ATOM 0 HB VAL A 124 -1.861 -5.589 5.753 1.00 2.26 H new ATOM 0 HG11 VAL A 124 -3.122 -5.601 3.595 1.00 2.92 H new ATOM 0 HG12 VAL A 124 -2.279 -4.057 3.867 1.00 2.92 H new ATOM 0 HG13 VAL A 124 -1.609 -5.248 2.727 1.00 2.92 H new ATOM 0 HG21 VAL A 124 -2.220 -7.695 4.421 1.00 2.29 H new ATOM 0 HG22 VAL A 124 -0.660 -7.422 3.608 1.00 2.29 H new ATOM 0 HG23 VAL A 124 -0.706 -7.754 5.356 1.00 2.29 H new ATOM 445 N LEU A 125 0.227 -2.818 4.171 1.00 1.62 N ATOM 446 CA LEU A 125 0.077 -1.360 4.167 1.00 1.39 C ATOM 447 C LEU A 125 -0.822 -0.940 2.993 1.00 1.23 C ATOM 448 O LEU A 125 -0.546 -1.259 1.835 1.00 1.32 O ATOM 449 CB LEU A 125 1.489 -0.743 4.166 1.00 1.49 C ATOM 450 CG LEU A 125 1.569 0.796 4.262 1.00 1.61 C ATOM 451 CD1 LEU A 125 2.983 1.180 4.730 1.00 1.80 C ATOM 452 CD2 LEU A 125 1.275 1.498 2.922 1.00 2.75 C ATOM 0 H LEU A 125 0.588 -3.180 3.289 1.00 1.62 H new ATOM 0 HA LEU A 125 -0.430 -0.985 5.056 1.00 1.39 H new ATOM 0 HB2 LEU A 125 2.047 -1.166 5.001 1.00 1.49 H new ATOM 0 HB3 LEU A 125 1.997 -1.055 3.253 1.00 1.49 H new ATOM 0 HG LEU A 125 0.807 1.124 4.969 1.00 1.61 H new ATOM 0 HD11 LEU A 125 3.060 2.265 4.804 1.00 1.80 H new ATOM 0 HD12 LEU A 125 3.177 0.735 5.706 1.00 1.80 H new ATOM 0 HD13 LEU A 125 3.716 0.813 4.012 1.00 1.80 H new ATOM 0 HD21 LEU A 125 1.346 2.578 3.054 1.00 2.75 H new ATOM 0 HD22 LEU A 125 2.000 1.175 2.175 1.00 2.75 H new ATOM 0 HD23 LEU A 125 0.270 1.239 2.588 1.00 2.75 H new ATOM 464 N MET A 126 -1.914 -0.233 3.297 1.00 1.09 N ATOM 465 CA MET A 126 -2.965 0.114 2.326 1.00 1.05 C ATOM 466 C MET A 126 -3.045 1.620 2.044 1.00 0.93 C ATOM 467 O MET A 126 -2.925 2.446 2.949 1.00 0.82 O ATOM 468 CB MET A 126 -4.314 -0.474 2.771 1.00 1.20 C ATOM 469 CG MET A 126 -4.803 0.021 4.138 1.00 2.36 C ATOM 470 SD MET A 126 -6.293 -0.821 4.737 1.00 2.57 S ATOM 471 CE MET A 126 -7.526 -0.077 3.641 1.00 3.68 C ATOM 0 H MET A 126 -2.099 0.121 4.236 1.00 1.09 H new ATOM 0 HA MET A 126 -2.696 -0.339 1.372 1.00 1.05 H new ATOM 0 HB2 MET A 126 -5.067 -0.232 2.021 1.00 1.20 H new ATOM 0 HB3 MET A 126 -4.231 -1.560 2.801 1.00 1.20 H new ATOM 0 HG2 MET A 126 -4.005 -0.112 4.868 1.00 2.36 H new ATOM 0 HG3 MET A 126 -5.003 1.091 4.075 1.00 2.36 H new ATOM 0 HE1 MET A 126 -8.526 -0.300 4.014 1.00 3.68 H new ATOM 0 HE2 MET A 126 -7.382 1.003 3.612 1.00 3.68 H new ATOM 0 HE3 MET A 126 -7.414 -0.485 2.637 1.00 3.68 H new ATOM 481 N TYR A 127 -3.256 1.945 0.766 1.00 1.13 N ATOM 482 CA TYR A 127 -3.153 3.280 0.167 1.00 0.88 C ATOM 483 C TYR A 127 -4.024 3.363 -1.109 1.00 0.77 C ATOM 484 O TYR A 127 -4.065 2.423 -1.911 1.00 0.78 O ATOM 485 CB TYR A 127 -1.656 3.561 -0.085 1.00 0.87 C ATOM 486 CG TYR A 127 -1.286 4.455 -1.256 1.00 1.09 C ATOM 487 CD1 TYR A 127 -1.846 5.741 -1.419 1.00 1.54 C ATOM 488 CD2 TYR A 127 -0.355 3.977 -2.196 1.00 2.65 C ATOM 489 CE1 TYR A 127 -1.544 6.505 -2.567 1.00 1.89 C ATOM 490 CE2 TYR A 127 -0.009 4.759 -3.308 1.00 3.39 C ATOM 491 CZ TYR A 127 -0.628 6.008 -3.521 1.00 2.61 C ATOM 492 OH TYR A 127 -0.343 6.693 -4.661 1.00 3.49 O ATOM 0 H TYR A 127 -3.520 1.239 0.078 1.00 1.13 H new ATOM 0 HA TYR A 127 -3.539 4.053 0.831 1.00 0.88 H new ATOM 0 HB2 TYR A 127 -1.243 4.007 0.820 1.00 0.87 H new ATOM 0 HB3 TYR A 127 -1.155 2.603 -0.225 1.00 0.87 H new ATOM 0 HD1 TYR A 127 -2.507 6.141 -0.664 1.00 1.54 H new ATOM 0 HD2 TYR A 127 0.095 3.005 -2.061 1.00 2.65 H new ATOM 0 HE1 TYR A 127 -2.012 7.467 -2.716 1.00 1.89 H new ATOM 0 HE2 TYR A 127 0.735 4.403 -4.005 1.00 3.39 H new ATOM 0 HH TYR A 127 -0.989 7.421 -4.776 1.00 3.49 H new ATOM 502 N PHE A 128 -4.755 4.471 -1.275 1.00 0.88 N ATOM 503 CA PHE A 128 -5.764 4.665 -2.323 1.00 0.97 C ATOM 504 C PHE A 128 -5.347 5.769 -3.307 1.00 2.09 C ATOM 505 O PHE A 128 -5.104 6.896 -2.878 1.00 2.43 O ATOM 506 CB PHE A 128 -7.099 5.024 -1.655 1.00 1.14 C ATOM 507 CG PHE A 128 -7.679 3.945 -0.761 1.00 1.16 C ATOM 508 CD1 PHE A 128 -8.397 2.876 -1.327 1.00 2.39 C ATOM 509 CD2 PHE A 128 -7.524 4.020 0.637 1.00 2.32 C ATOM 510 CE1 PHE A 128 -8.961 1.887 -0.500 1.00 2.42 C ATOM 511 CE2 PHE A 128 -8.089 3.033 1.463 1.00 2.24 C ATOM 512 CZ PHE A 128 -8.809 1.967 0.895 1.00 1.45 C ATOM 0 H PHE A 128 -4.658 5.283 -0.665 1.00 0.88 H new ATOM 0 HA PHE A 128 -5.865 3.743 -2.895 1.00 0.97 H new ATOM 0 HB2 PHE A 128 -6.960 5.929 -1.064 1.00 1.14 H new ATOM 0 HB3 PHE A 128 -7.825 5.260 -2.433 1.00 1.14 H new ATOM 0 HD1 PHE A 128 -8.516 2.814 -2.399 1.00 2.39 H new ATOM 0 HD2 PHE A 128 -6.970 4.837 1.075 1.00 2.32 H new ATOM 0 HE1 PHE A 128 -9.511 1.067 -0.937 1.00 2.42 H new ATOM 0 HE2 PHE A 128 -7.970 3.093 2.535 1.00 2.24 H new ATOM 0 HZ PHE A 128 -9.245 1.210 1.530 1.00 1.45 H new ATOM 522 N GLY A 129 -5.306 5.447 -4.607 1.00 1.06 N ATOM 523 CA GLY A 129 -4.756 6.297 -5.674 1.00 1.17 C ATOM 524 C GLY A 129 -5.670 6.501 -6.889 1.00 1.20 C ATOM 525 O GLY A 129 -6.771 5.947 -6.969 1.00 1.31 O ATOM 0 H GLY A 129 -5.666 4.559 -4.957 1.00 1.06 H new ATOM 0 HA2 GLY A 129 -4.518 7.273 -5.251 1.00 1.17 H new ATOM 0 HA3 GLY A 129 -3.818 5.860 -6.016 1.00 1.17 H new ATOM 529 N PHE A 130 -5.200 7.341 -7.821 1.00 1.37 N ATOM 530 CA PHE A 130 -5.931 7.853 -8.993 1.00 1.58 C ATOM 531 C PHE A 130 -4.957 8.576 -9.945 1.00 1.83 C ATOM 532 O PHE A 130 -4.243 9.484 -9.513 1.00 2.44 O ATOM 533 CB PHE A 130 -7.024 8.815 -8.479 1.00 1.79 C ATOM 534 CG PHE A 130 -7.819 9.581 -9.520 1.00 1.68 C ATOM 535 CD1 PHE A 130 -7.365 10.836 -9.972 1.00 2.30 C ATOM 536 CD2 PHE A 130 -9.057 9.086 -9.975 1.00 2.79 C ATOM 537 CE1 PHE A 130 -8.140 11.586 -10.872 1.00 2.68 C ATOM 538 CE2 PHE A 130 -9.833 9.842 -10.873 1.00 3.50 C ATOM 539 CZ PHE A 130 -9.373 11.093 -11.322 1.00 3.08 C ATOM 0 H PHE A 130 -4.247 7.703 -7.777 1.00 1.37 H new ATOM 0 HA PHE A 130 -6.391 7.038 -9.552 1.00 1.58 H new ATOM 0 HB2 PHE A 130 -7.725 8.238 -7.876 1.00 1.79 H new ATOM 0 HB3 PHE A 130 -6.552 9.539 -7.815 1.00 1.79 H new ATOM 0 HD1 PHE A 130 -6.418 11.223 -9.625 1.00 2.30 H new ATOM 0 HD2 PHE A 130 -9.411 8.124 -9.634 1.00 2.79 H new ATOM 0 HE1 PHE A 130 -7.785 12.545 -11.218 1.00 2.68 H new ATOM 0 HE2 PHE A 130 -10.783 9.461 -11.218 1.00 3.50 H new ATOM 0 HZ PHE A 130 -9.968 11.673 -12.012 1.00 3.08 H new ATOM 549 N THR A 131 -4.899 8.220 -11.240 1.00 1.86 N ATOM 550 CA THR A 131 -3.930 8.840 -12.174 1.00 2.13 C ATOM 551 C THR A 131 -4.312 10.282 -12.556 1.00 2.44 C ATOM 552 O THR A 131 -5.166 10.490 -13.415 1.00 3.47 O ATOM 553 CB THR A 131 -3.631 7.972 -13.408 1.00 2.27 C ATOM 554 OG1 THR A 131 -4.806 7.581 -14.078 1.00 3.10 O ATOM 555 CG2 THR A 131 -2.822 6.723 -13.047 1.00 1.92 C ATOM 0 H THR A 131 -5.502 7.515 -11.665 1.00 1.86 H new ATOM 0 HA THR A 131 -2.994 8.901 -11.618 1.00 2.13 H new ATOM 0 HB THR A 131 -3.038 8.599 -14.074 1.00 2.27 H new ATOM 0 HG1 THR A 131 -5.085 6.697 -13.761 1.00 3.10 H new ATOM 0 HG21 THR A 131 -2.633 6.139 -13.948 1.00 1.92 H new ATOM 0 HG22 THR A 131 -1.873 7.021 -12.602 1.00 1.92 H new ATOM 0 HG23 THR A 131 -3.384 6.119 -12.334 1.00 1.92 H new ATOM 563 N HIS A 132 -3.613 11.249 -11.928 1.00 2.13 N ATOM 564 CA HIS A 132 -3.570 12.719 -12.104 1.00 2.43 C ATOM 565 C HIS A 132 -4.299 13.390 -10.929 1.00 2.16 C ATOM 566 O HIS A 132 -5.522 13.502 -10.950 1.00 2.69 O ATOM 567 CB HIS A 132 -4.106 13.261 -13.457 1.00 3.05 C ATOM 568 CG HIS A 132 -3.237 13.007 -14.672 1.00 3.26 C ATOM 569 ND1 HIS A 132 -2.230 13.840 -15.139 1.00 4.00 N ATOM 570 CD2 HIS A 132 -3.380 11.993 -15.580 1.00 4.03 C ATOM 571 CE1 HIS A 132 -1.767 13.334 -16.297 1.00 4.82 C ATOM 572 NE2 HIS A 132 -2.448 12.205 -16.583 1.00 4.95 N ATOM 0 H HIS A 132 -2.975 10.979 -11.179 1.00 2.13 H new ATOM 0 HA HIS A 132 -2.511 12.977 -12.119 1.00 2.43 H new ATOM 0 HB2 HIS A 132 -5.086 12.820 -13.639 1.00 3.05 H new ATOM 0 HB3 HIS A 132 -4.254 14.337 -13.361 1.00 3.05 H new ATOM 0 HD2 HIS A 132 -4.088 11.179 -15.525 1.00 4.03 H new ATOM 0 HE1 HIS A 132 -0.979 13.762 -16.899 1.00 4.82 H new ATOM 0 HE2 HIS A 132 -2.302 11.609 -17.398 1.00 4.95 H new ATOM 581 N CYS A 133 -3.551 13.886 -9.939 1.00 2.05 N ATOM 582 CA CYS A 133 -4.073 14.468 -8.705 1.00 2.01 C ATOM 583 C CYS A 133 -3.167 15.633 -8.207 1.00 2.33 C ATOM 584 O CYS A 133 -2.244 16.025 -8.939 1.00 2.74 O ATOM 585 CB CYS A 133 -4.224 13.295 -7.727 1.00 2.21 C ATOM 586 SG CYS A 133 -2.704 12.745 -6.913 1.00 1.94 S ATOM 0 H CYS A 133 -2.532 13.892 -9.979 1.00 2.05 H new ATOM 0 HA CYS A 133 -5.044 14.947 -8.835 1.00 2.01 H new ATOM 0 HB2 CYS A 133 -4.943 13.578 -6.958 1.00 2.21 H new ATOM 0 HB3 CYS A 133 -4.651 12.450 -8.267 1.00 2.21 H new ATOM 0 HG CYS A 133 -3.000 12.156 -5.793 1.00 1.94 H new ATOM 591 N PRO A 134 -3.391 16.234 -7.013 1.00 2.58 N ATOM 592 CA PRO A 134 -2.667 17.422 -6.550 1.00 3.22 C ATOM 593 C PRO A 134 -1.285 17.080 -5.948 1.00 2.97 C ATOM 594 O PRO A 134 -0.876 17.670 -4.948 1.00 4.31 O ATOM 595 CB PRO A 134 -3.626 18.092 -5.559 1.00 3.83 C ATOM 596 CG PRO A 134 -4.265 16.884 -4.883 1.00 3.50 C ATOM 597 CD PRO A 134 -4.414 15.893 -6.032 1.00 2.72 C ATOM 0 HA PRO A 134 -2.411 18.097 -7.367 1.00 3.22 H new ATOM 0 HB2 PRO A 134 -3.100 18.729 -4.847 1.00 3.83 H new ATOM 0 HB3 PRO A 134 -4.364 18.717 -6.062 1.00 3.83 H new ATOM 0 HG2 PRO A 134 -3.636 16.487 -4.086 1.00 3.50 H new ATOM 0 HG3 PRO A 134 -5.228 17.133 -4.436 1.00 3.50 H new ATOM 0 HD2 PRO A 134 -4.287 14.869 -5.680 1.00 2.72 H new ATOM 0 HD3 PRO A 134 -5.409 15.957 -6.472 1.00 2.72 H new ATOM 605 N ASP A 135 -0.582 16.112 -6.549 1.00 1.94 N ATOM 606 CA ASP A 135 0.828 15.759 -6.302 1.00 1.79 C ATOM 607 C ASP A 135 1.002 14.872 -5.049 1.00 1.78 C ATOM 608 O ASP A 135 2.110 14.760 -4.522 1.00 2.15 O ATOM 609 CB ASP A 135 1.710 17.035 -6.270 1.00 2.10 C ATOM 610 CG ASP A 135 3.111 16.831 -6.855 1.00 2.74 C ATOM 611 OD1 ASP A 135 4.048 16.454 -6.107 1.00 3.71 O ATOM 612 OD2 ASP A 135 3.287 17.110 -8.063 1.00 3.39 O ATOM 0 H ASP A 135 -1.004 15.518 -7.263 1.00 1.94 H new ATOM 0 HA ASP A 135 1.173 15.147 -7.135 1.00 1.79 H new ATOM 0 HB2 ASP A 135 1.207 17.828 -6.824 1.00 2.10 H new ATOM 0 HB3 ASP A 135 1.803 17.376 -5.239 1.00 2.10 H new ATOM 617 N ILE A 136 -0.073 14.256 -4.536 1.00 1.67 N ATOM 618 CA ILE A 136 -0.070 13.583 -3.221 1.00 1.73 C ATOM 619 C ILE A 136 0.327 12.109 -3.309 1.00 1.61 C ATOM 620 O ILE A 136 1.204 11.695 -2.552 1.00 1.66 O ATOM 621 CB ILE A 136 -1.391 13.836 -2.457 1.00 2.02 C ATOM 622 CG1 ILE A 136 -1.373 13.276 -1.015 1.00 3.73 C ATOM 623 CG2 ILE A 136 -2.632 13.296 -3.185 1.00 2.76 C ATOM 624 CD1 ILE A 136 -0.258 13.858 -0.134 1.00 4.40 C ATOM 0 H ILE A 136 -0.971 14.208 -5.018 1.00 1.67 H new ATOM 0 HA ILE A 136 0.718 14.039 -2.621 1.00 1.73 H new ATOM 0 HB ILE A 136 -1.463 14.923 -2.413 1.00 2.02 H new ATOM 0 HG12 ILE A 136 -2.336 13.478 -0.546 1.00 3.73 H new ATOM 0 HG13 ILE A 136 -1.260 12.193 -1.058 1.00 3.73 H new ATOM 0 HG21 ILE A 136 -3.522 13.508 -2.593 1.00 2.76 H new ATOM 0 HG22 ILE A 136 -2.721 13.777 -4.159 1.00 2.76 H new ATOM 0 HG23 ILE A 136 -2.534 12.219 -3.320 1.00 2.76 H new ATOM 0 HD11 ILE A 136 -0.312 13.416 0.861 1.00 4.40 H new ATOM 0 HD12 ILE A 136 0.712 13.633 -0.579 1.00 4.40 H new ATOM 0 HD13 ILE A 136 -0.381 14.938 -0.058 1.00 4.40 H new ATOM 636 N CYS A 137 -0.198 11.364 -4.285 1.00 1.52 N ATOM 637 CA CYS A 137 0.246 10.015 -4.634 1.00 1.53 C ATOM 638 C CYS A 137 1.784 9.873 -4.724 1.00 1.25 C ATOM 639 O CYS A 137 2.346 9.043 -4.003 1.00 1.31 O ATOM 640 CB CYS A 137 -0.447 9.623 -5.945 1.00 1.63 C ATOM 641 SG CYS A 137 -2.090 8.915 -5.729 1.00 2.16 S ATOM 0 H CYS A 137 -0.966 11.694 -4.870 1.00 1.52 H new ATOM 0 HA CYS A 137 -0.037 9.332 -3.833 1.00 1.53 H new ATOM 0 HB2 CYS A 137 -0.525 10.506 -6.580 1.00 1.63 H new ATOM 0 HB3 CYS A 137 0.179 8.904 -6.473 1.00 1.63 H new ATOM 0 HG CYS A 137 -2.962 9.871 -5.604 1.00 2.16 H new ATOM 646 N PRO A 138 2.499 10.675 -5.550 1.00 1.02 N ATOM 647 CA PRO A 138 3.955 10.607 -5.628 1.00 0.95 C ATOM 648 C PRO A 138 4.658 11.154 -4.377 1.00 0.98 C ATOM 649 O PRO A 138 5.841 10.875 -4.208 1.00 1.06 O ATOM 650 CB PRO A 138 4.342 11.388 -6.889 1.00 1.01 C ATOM 651 CG PRO A 138 3.215 12.407 -7.031 1.00 0.91 C ATOM 652 CD PRO A 138 1.997 11.629 -6.534 1.00 0.96 C ATOM 0 HA PRO A 138 4.282 9.568 -5.680 1.00 0.95 H new ATOM 0 HB2 PRO A 138 5.312 11.874 -6.780 1.00 1.01 H new ATOM 0 HB3 PRO A 138 4.408 10.737 -7.761 1.00 1.01 H new ATOM 0 HG2 PRO A 138 3.398 13.299 -6.432 1.00 0.91 H new ATOM 0 HG3 PRO A 138 3.093 12.735 -8.063 1.00 0.91 H new ATOM 0 HD2 PRO A 138 1.262 12.299 -6.087 1.00 0.96 H new ATOM 0 HD3 PRO A 138 1.501 11.115 -7.357 1.00 0.96 H new ATOM 660 N ASP A 139 3.971 11.895 -3.494 1.00 1.17 N ATOM 661 CA ASP A 139 4.505 12.248 -2.175 1.00 1.46 C ATOM 662 C ASP A 139 4.537 11.012 -1.268 1.00 1.46 C ATOM 663 O ASP A 139 5.620 10.602 -0.873 1.00 1.41 O ATOM 664 CB ASP A 139 3.694 13.397 -1.548 1.00 1.93 C ATOM 665 CG ASP A 139 4.581 14.560 -1.118 1.00 1.76 C ATOM 666 OD1 ASP A 139 5.115 14.549 0.010 1.00 2.51 O ATOM 667 OD2 ASP A 139 4.662 15.535 -1.900 1.00 2.29 O ATOM 0 H ASP A 139 3.037 12.263 -3.675 1.00 1.17 H new ATOM 0 HA ASP A 139 5.529 12.602 -2.292 1.00 1.46 H new ATOM 0 HB2 ASP A 139 2.955 13.752 -2.266 1.00 1.93 H new ATOM 0 HB3 ASP A 139 3.145 13.023 -0.684 1.00 1.93 H new ATOM 672 N GLU A 140 3.383 10.392 -0.981 1.00 1.62 N ATOM 673 CA GLU A 140 3.262 9.186 -0.155 1.00 1.75 C ATOM 674 C GLU A 140 4.116 8.032 -0.720 1.00 1.47 C ATOM 675 O GLU A 140 4.815 7.369 0.046 1.00 1.47 O ATOM 676 CB GLU A 140 1.780 8.766 0.037 1.00 2.14 C ATOM 677 CG GLU A 140 0.844 9.902 0.515 1.00 2.11 C ATOM 678 CD GLU A 140 -0.150 9.490 1.617 1.00 3.56 C ATOM 679 OE1 GLU A 140 0.245 9.565 2.809 1.00 3.87 O ATOM 680 OE2 GLU A 140 -1.316 9.161 1.282 1.00 4.99 O ATOM 0 H GLU A 140 2.484 10.727 -1.328 1.00 1.62 H new ATOM 0 HA GLU A 140 3.653 9.427 0.834 1.00 1.75 H new ATOM 0 HB2 GLU A 140 1.402 8.375 -0.908 1.00 2.14 H new ATOM 0 HB3 GLU A 140 1.738 7.951 0.759 1.00 2.14 H new ATOM 0 HG2 GLU A 140 1.454 10.727 0.883 1.00 2.11 H new ATOM 0 HG3 GLU A 140 0.283 10.278 -0.341 1.00 2.11 H new ATOM 687 N LEU A 141 4.163 7.832 -2.046 1.00 1.28 N ATOM 688 CA LEU A 141 5.029 6.828 -2.688 1.00 1.19 C ATOM 689 C LEU A 141 6.526 7.111 -2.488 1.00 0.98 C ATOM 690 O LEU A 141 7.250 6.215 -2.037 1.00 1.07 O ATOM 691 CB LEU A 141 4.693 6.726 -4.188 1.00 1.18 C ATOM 692 CG LEU A 141 3.415 5.924 -4.508 1.00 1.42 C ATOM 693 CD1 LEU A 141 2.996 6.171 -5.965 1.00 2.54 C ATOM 694 CD2 LEU A 141 3.657 4.418 -4.306 1.00 2.05 C ATOM 0 H LEU A 141 3.598 8.365 -2.708 1.00 1.28 H new ATOM 0 HA LEU A 141 4.828 5.874 -2.201 1.00 1.19 H new ATOM 0 HB2 LEU A 141 4.585 7.733 -4.592 1.00 1.18 H new ATOM 0 HB3 LEU A 141 5.534 6.264 -4.705 1.00 1.18 H new ATOM 0 HG LEU A 141 2.625 6.254 -3.833 1.00 1.42 H new ATOM 0 HD11 LEU A 141 2.093 5.602 -6.185 1.00 2.54 H new ATOM 0 HD12 LEU A 141 2.801 7.233 -6.112 1.00 2.54 H new ATOM 0 HD13 LEU A 141 3.797 5.853 -6.633 1.00 2.54 H new ATOM 0 HD21 LEU A 141 2.744 3.869 -4.537 1.00 2.05 H new ATOM 0 HD22 LEU A 141 4.457 4.086 -4.968 1.00 2.05 H new ATOM 0 HD23 LEU A 141 3.941 4.231 -3.271 1.00 2.05 H new ATOM 706 N GLU A 142 6.996 8.334 -2.785 1.00 0.82 N ATOM 707 CA GLU A 142 8.400 8.714 -2.556 1.00 0.80 C ATOM 708 C GLU A 142 8.753 8.542 -1.079 1.00 0.87 C ATOM 709 O GLU A 142 9.755 7.930 -0.724 1.00 0.93 O ATOM 710 CB GLU A 142 8.684 10.161 -3.000 1.00 0.90 C ATOM 711 CG GLU A 142 10.193 10.483 -2.956 1.00 1.26 C ATOM 712 CD GLU A 142 10.587 11.639 -2.030 1.00 2.68 C ATOM 713 OE1 GLU A 142 10.173 11.685 -0.845 1.00 4.06 O ATOM 714 OE2 GLU A 142 11.412 12.476 -2.480 1.00 3.33 O ATOM 0 H GLU A 142 6.423 9.077 -3.185 1.00 0.82 H new ATOM 0 HA GLU A 142 9.023 8.055 -3.161 1.00 0.80 H new ATOM 0 HB2 GLU A 142 8.309 10.312 -4.012 1.00 0.90 H new ATOM 0 HB3 GLU A 142 8.145 10.853 -2.353 1.00 0.90 H new ATOM 0 HG2 GLU A 142 10.730 9.588 -2.642 1.00 1.26 H new ATOM 0 HG3 GLU A 142 10.528 10.718 -3.966 1.00 1.26 H new ATOM 721 N LYS A 143 7.869 9.010 -0.207 1.00 1.00 N ATOM 722 CA LYS A 143 8.003 8.946 1.234 1.00 1.18 C ATOM 723 C LYS A 143 8.081 7.498 1.755 1.00 1.29 C ATOM 724 O LYS A 143 8.952 7.199 2.582 1.00 1.39 O ATOM 725 CB LYS A 143 6.827 9.782 1.776 1.00 1.33 C ATOM 726 CG LYS A 143 6.843 10.089 3.264 1.00 1.64 C ATOM 727 CD LYS A 143 8.182 10.654 3.781 1.00 2.46 C ATOM 728 CE LYS A 143 8.521 12.042 3.194 1.00 2.70 C ATOM 729 NZ LYS A 143 9.081 12.017 1.815 1.00 3.76 N ATOM 0 H LYS A 143 7.004 9.463 -0.502 1.00 1.00 H new ATOM 0 HA LYS A 143 8.946 9.360 1.591 1.00 1.18 H new ATOM 0 HB2 LYS A 143 6.801 10.727 1.233 1.00 1.33 H new ATOM 0 HB3 LYS A 143 5.900 9.257 1.546 1.00 1.33 H new ATOM 0 HG2 LYS A 143 6.051 10.805 3.484 1.00 1.64 H new ATOM 0 HG3 LYS A 143 6.610 9.177 3.814 1.00 1.64 H new ATOM 0 HD2 LYS A 143 8.144 10.725 4.868 1.00 2.46 H new ATOM 0 HD3 LYS A 143 8.983 9.957 3.535 1.00 2.46 H new ATOM 0 HE2 LYS A 143 7.617 12.651 3.193 1.00 2.70 H new ATOM 0 HE3 LYS A 143 9.236 12.535 3.853 1.00 2.70 H new ATOM 0 HZ1 LYS A 143 9.278 12.989 1.503 1.00 3.76 H new ATOM 0 HZ2 LYS A 143 9.963 11.466 1.808 1.00 3.76 H new ATOM 0 HZ3 LYS A 143 8.394 11.579 1.169 1.00 3.76 H new ATOM 743 N LEU A 144 7.274 6.579 1.213 1.00 1.33 N ATOM 744 CA LEU A 144 7.376 5.141 1.481 1.00 1.47 C ATOM 745 C LEU A 144 8.725 4.598 1.003 1.00 1.31 C ATOM 746 O LEU A 144 9.472 4.070 1.830 1.00 1.31 O ATOM 747 CB LEU A 144 6.186 4.393 0.844 1.00 1.84 C ATOM 748 CG LEU A 144 4.846 4.563 1.595 1.00 1.54 C ATOM 749 CD1 LEU A 144 3.693 4.043 0.724 1.00 2.19 C ATOM 750 CD2 LEU A 144 4.840 3.819 2.939 1.00 2.57 C ATOM 0 H LEU A 144 6.521 6.817 0.567 1.00 1.33 H new ATOM 0 HA LEU A 144 7.328 4.974 2.557 1.00 1.47 H new ATOM 0 HB2 LEU A 144 6.060 4.742 -0.181 1.00 1.84 H new ATOM 0 HB3 LEU A 144 6.427 3.331 0.792 1.00 1.84 H new ATOM 0 HG LEU A 144 4.718 5.626 1.798 1.00 1.54 H new ATOM 0 HD11 LEU A 144 2.750 4.165 1.258 1.00 2.19 H new ATOM 0 HD12 LEU A 144 3.658 4.607 -0.208 1.00 2.19 H new ATOM 0 HD13 LEU A 144 3.851 2.987 0.503 1.00 2.19 H new ATOM 0 HD21 LEU A 144 3.879 3.966 3.432 1.00 2.57 H new ATOM 0 HD22 LEU A 144 5.000 2.755 2.766 1.00 2.57 H new ATOM 0 HD23 LEU A 144 5.637 4.207 3.573 1.00 2.57 H new ATOM 762 N VAL A 145 9.094 4.769 -0.275 1.00 1.24 N ATOM 763 CA VAL A 145 10.368 4.190 -0.761 1.00 1.26 C ATOM 764 C VAL A 145 11.597 4.803 -0.066 1.00 1.09 C ATOM 765 O VAL A 145 12.546 4.086 0.223 1.00 1.20 O ATOM 766 CB VAL A 145 10.537 4.179 -2.298 1.00 1.47 C ATOM 767 CG1 VAL A 145 9.417 3.365 -2.967 1.00 2.10 C ATOM 768 CG2 VAL A 145 10.636 5.568 -2.936 1.00 2.85 C ATOM 0 H VAL A 145 8.556 5.283 -0.973 1.00 1.24 H new ATOM 0 HA VAL A 145 10.304 3.141 -0.473 1.00 1.26 H new ATOM 0 HB VAL A 145 11.500 3.700 -2.475 1.00 1.47 H new ATOM 0 HG11 VAL A 145 9.558 3.372 -4.048 1.00 2.10 H new ATOM 0 HG12 VAL A 145 9.447 2.338 -2.604 1.00 2.10 H new ATOM 0 HG13 VAL A 145 8.451 3.807 -2.724 1.00 2.10 H new ATOM 0 HG21 VAL A 145 10.753 5.465 -4.015 1.00 2.85 H new ATOM 0 HG22 VAL A 145 9.729 6.133 -2.721 1.00 2.85 H new ATOM 0 HG23 VAL A 145 11.497 6.096 -2.527 1.00 2.85 H new ATOM 778 N GLN A 146 11.550 6.086 0.307 1.00 0.91 N ATOM 779 CA GLN A 146 12.569 6.772 1.107 1.00 0.94 C ATOM 780 C GLN A 146 12.750 6.116 2.485 1.00 0.94 C ATOM 781 O GLN A 146 13.888 5.874 2.892 1.00 1.14 O ATOM 782 CB GLN A 146 12.154 8.248 1.217 1.00 1.09 C ATOM 783 CG GLN A 146 13.059 9.130 2.083 1.00 1.59 C ATOM 784 CD GLN A 146 12.544 10.567 2.050 1.00 2.09 C ATOM 785 OE1 GLN A 146 11.512 10.890 2.624 1.00 3.28 O ATOM 786 NE2 GLN A 146 13.195 11.455 1.330 1.00 2.27 N ATOM 0 H GLN A 146 10.774 6.697 0.051 1.00 0.91 H new ATOM 0 HA GLN A 146 13.542 6.697 0.622 1.00 0.94 H new ATOM 0 HB2 GLN A 146 12.117 8.672 0.213 1.00 1.09 H new ATOM 0 HB3 GLN A 146 11.142 8.293 1.619 1.00 1.09 H new ATOM 0 HG2 GLN A 146 13.073 8.760 3.108 1.00 1.59 H new ATOM 0 HG3 GLN A 146 14.084 9.090 1.715 1.00 1.59 H new ATOM 0 HE21 GLN A 146 14.055 11.191 0.850 1.00 2.27 H new ATOM 0 HE22 GLN A 146 12.839 12.408 1.252 1.00 2.27 H new ATOM 795 N VAL A 147 11.662 5.781 3.190 1.00 0.88 N ATOM 796 CA VAL A 147 11.753 4.995 4.435 1.00 0.96 C ATOM 797 C VAL A 147 12.254 3.565 4.151 1.00 1.07 C ATOM 798 O VAL A 147 13.185 3.111 4.812 1.00 1.22 O ATOM 799 CB VAL A 147 10.406 5.018 5.193 1.00 1.08 C ATOM 800 CG1 VAL A 147 10.360 4.054 6.390 1.00 1.48 C ATOM 801 CG2 VAL A 147 10.128 6.443 5.710 1.00 1.46 C ATOM 0 H VAL A 147 10.711 6.039 2.924 1.00 0.88 H new ATOM 0 HA VAL A 147 12.493 5.457 5.089 1.00 0.96 H new ATOM 0 HB VAL A 147 9.649 4.694 4.479 1.00 1.08 H new ATOM 0 HG11 VAL A 147 9.386 4.122 6.875 1.00 1.48 H new ATOM 0 HG12 VAL A 147 10.521 3.034 6.042 1.00 1.48 H new ATOM 0 HG13 VAL A 147 11.140 4.322 7.103 1.00 1.48 H new ATOM 0 HG21 VAL A 147 9.178 6.457 6.244 1.00 1.46 H new ATOM 0 HG22 VAL A 147 10.928 6.748 6.384 1.00 1.46 H new ATOM 0 HG23 VAL A 147 10.081 7.133 4.868 1.00 1.46 H new ATOM 811 N VAL A 148 11.712 2.866 3.145 1.00 1.09 N ATOM 812 CA VAL A 148 12.066 1.458 2.847 1.00 1.24 C ATOM 813 C VAL A 148 13.554 1.274 2.484 1.00 1.30 C ATOM 814 O VAL A 148 14.186 0.341 2.983 1.00 1.46 O ATOM 815 CB VAL A 148 11.144 0.868 1.753 1.00 1.33 C ATOM 816 CG1 VAL A 148 11.602 -0.509 1.236 1.00 2.10 C ATOM 817 CG2 VAL A 148 9.709 0.708 2.291 1.00 1.50 C ATOM 0 H VAL A 148 11.015 3.254 2.510 1.00 1.09 H new ATOM 0 HA VAL A 148 11.904 0.899 3.769 1.00 1.24 H new ATOM 0 HB VAL A 148 11.188 1.576 0.925 1.00 1.33 H new ATOM 0 HG11 VAL A 148 10.908 -0.860 0.472 1.00 2.10 H new ATOM 0 HG12 VAL A 148 12.601 -0.423 0.808 1.00 2.10 H new ATOM 0 HG13 VAL A 148 11.622 -1.220 2.062 1.00 2.10 H new ATOM 0 HG21 VAL A 148 9.072 0.292 1.510 1.00 1.50 H new ATOM 0 HG22 VAL A 148 9.715 0.037 3.150 1.00 1.50 H new ATOM 0 HG23 VAL A 148 9.323 1.681 2.594 1.00 1.50 H new ATOM 827 N ARG A 149 14.146 2.174 1.681 1.00 1.24 N ATOM 828 CA ARG A 149 15.585 2.162 1.353 1.00 1.37 C ATOM 829 C ARG A 149 16.447 2.217 2.622 1.00 1.41 C ATOM 830 O ARG A 149 17.398 1.450 2.762 1.00 1.56 O ATOM 831 CB ARG A 149 15.948 3.363 0.457 1.00 1.41 C ATOM 832 CG ARG A 149 15.466 3.285 -1.000 1.00 1.56 C ATOM 833 CD ARG A 149 16.200 2.242 -1.857 1.00 1.82 C ATOM 834 NE ARG A 149 16.103 2.557 -3.293 1.00 2.43 N ATOM 835 CZ ARG A 149 16.929 2.154 -4.252 1.00 3.22 C ATOM 836 NH1 ARG A 149 18.104 1.609 -4.017 1.00 3.69 N ATOM 837 NH2 ARG A 149 16.561 2.316 -5.497 1.00 4.46 N ATOM 0 H ARG A 149 13.636 2.938 1.237 1.00 1.24 H new ATOM 0 HA ARG A 149 15.786 1.231 0.824 1.00 1.37 H new ATOM 0 HB2 ARG A 149 15.535 4.265 0.908 1.00 1.41 H new ATOM 0 HB3 ARG A 149 17.032 3.475 0.455 1.00 1.41 H new ATOM 0 HG2 ARG A 149 14.400 3.057 -1.005 1.00 1.56 H new ATOM 0 HG3 ARG A 149 15.584 4.265 -1.462 1.00 1.56 H new ATOM 0 HD2 ARG A 149 17.249 2.201 -1.563 1.00 1.82 H new ATOM 0 HD3 ARG A 149 15.778 1.255 -1.671 1.00 1.82 H new ATOM 0 HE ARG A 149 15.321 3.145 -3.580 1.00 2.43 H new ATOM 0 HH11 ARG A 149 18.422 1.477 -3.057 1.00 3.69 H new ATOM 0 HH12 ARG A 149 18.696 1.318 -4.795 1.00 3.69 H new ATOM 0 HH21 ARG A 149 15.660 2.743 -5.711 1.00 4.46 H new ATOM 0 HH22 ARG A 149 17.176 2.016 -6.254 1.00 4.46 H new ATOM 851 N GLN A 150 16.095 3.100 3.558 1.00 1.32 N ATOM 852 CA GLN A 150 16.798 3.240 4.840 1.00 1.44 C ATOM 853 C GLN A 150 16.629 1.999 5.730 1.00 1.47 C ATOM 854 O GLN A 150 17.617 1.519 6.282 1.00 1.63 O ATOM 855 CB GLN A 150 16.337 4.521 5.554 1.00 1.45 C ATOM 856 CG GLN A 150 16.865 5.784 4.850 1.00 2.06 C ATOM 857 CD GLN A 150 16.272 7.057 5.445 1.00 2.26 C ATOM 858 OE1 GLN A 150 16.892 7.763 6.232 1.00 2.91 O ATOM 859 NE2 GLN A 150 15.052 7.396 5.095 1.00 2.55 N ATOM 0 H GLN A 150 15.310 3.743 3.450 1.00 1.32 H new ATOM 0 HA GLN A 150 17.865 3.324 4.635 1.00 1.44 H new ATOM 0 HB2 GLN A 150 15.248 4.549 5.584 1.00 1.45 H new ATOM 0 HB3 GLN A 150 16.684 4.507 6.587 1.00 1.45 H new ATOM 0 HG2 GLN A 150 17.951 5.817 4.931 1.00 2.06 H new ATOM 0 HG3 GLN A 150 16.626 5.734 3.788 1.00 2.06 H new ATOM 0 HE21 GLN A 150 14.529 6.814 4.441 1.00 2.55 H new ATOM 0 HE22 GLN A 150 14.628 8.241 5.478 1.00 2.55 H new ATOM 868 N LEU A 151 15.423 1.426 5.828 1.00 1.40 N ATOM 869 CA LEU A 151 15.179 0.234 6.656 1.00 1.51 C ATOM 870 C LEU A 151 15.928 -1.012 6.151 1.00 1.72 C ATOM 871 O LEU A 151 16.367 -1.818 6.967 1.00 1.84 O ATOM 872 CB LEU A 151 13.656 0.013 6.815 1.00 1.44 C ATOM 873 CG LEU A 151 13.073 0.674 8.086 1.00 1.39 C ATOM 874 CD1 LEU A 151 13.357 2.180 8.202 1.00 2.37 C ATOM 875 CD2 LEU A 151 11.556 0.446 8.142 1.00 1.59 C ATOM 0 H LEU A 151 14.595 1.770 5.342 1.00 1.40 H new ATOM 0 HA LEU A 151 15.596 0.413 7.647 1.00 1.51 H new ATOM 0 HB2 LEU A 151 13.144 0.412 5.939 1.00 1.44 H new ATOM 0 HB3 LEU A 151 13.452 -1.057 6.844 1.00 1.44 H new ATOM 0 HG LEU A 151 13.578 0.196 8.926 1.00 1.39 H new ATOM 0 HD11 LEU A 151 12.914 2.564 9.121 1.00 2.37 H new ATOM 0 HD12 LEU A 151 14.434 2.347 8.221 1.00 2.37 H new ATOM 0 HD13 LEU A 151 12.925 2.699 7.346 1.00 2.37 H new ATOM 0 HD21 LEU A 151 11.151 0.914 9.039 1.00 1.59 H new ATOM 0 HD22 LEU A 151 11.089 0.886 7.261 1.00 1.59 H new ATOM 0 HD23 LEU A 151 11.350 -0.624 8.166 1.00 1.59 H new ATOM 887 N GLU A 152 16.143 -1.163 4.837 1.00 1.82 N ATOM 888 CA GLU A 152 17.054 -2.191 4.311 1.00 2.15 C ATOM 889 C GLU A 152 18.550 -1.885 4.550 1.00 2.34 C ATOM 890 O GLU A 152 19.333 -2.825 4.669 1.00 2.68 O ATOM 891 CB GLU A 152 16.792 -2.485 2.822 1.00 2.11 C ATOM 892 CG GLU A 152 16.626 -3.990 2.533 1.00 2.73 C ATOM 893 CD GLU A 152 17.823 -4.853 2.947 1.00 4.46 C ATOM 894 OE1 GLU A 152 18.771 -5.000 2.141 1.00 5.37 O ATOM 895 OE2 GLU A 152 17.791 -5.430 4.064 1.00 5.61 O ATOM 0 H GLU A 152 15.700 -0.588 4.120 1.00 1.82 H new ATOM 0 HA GLU A 152 16.827 -3.087 4.888 1.00 2.15 H new ATOM 0 HB2 GLU A 152 15.893 -1.957 2.504 1.00 2.11 H new ATOM 0 HB3 GLU A 152 17.618 -2.094 2.228 1.00 2.11 H new ATOM 0 HG2 GLU A 152 15.738 -4.351 3.052 1.00 2.73 H new ATOM 0 HG3 GLU A 152 16.449 -4.125 1.466 1.00 2.73 H new ATOM 902 N ALA A 153 18.968 -0.615 4.637 1.00 2.26 N ATOM 903 CA ALA A 153 20.363 -0.243 4.926 1.00 2.58 C ATOM 904 C ALA A 153 20.781 -0.536 6.383 1.00 2.91 C ATOM 905 O ALA A 153 21.954 -0.818 6.648 1.00 3.17 O ATOM 906 CB ALA A 153 20.564 1.235 4.561 1.00 2.54 C ATOM 0 H ALA A 153 18.349 0.186 4.509 1.00 2.26 H new ATOM 0 HA ALA A 153 21.017 -0.866 4.315 1.00 2.58 H new ATOM 0 HB1 ALA A 153 21.594 1.525 4.770 1.00 2.54 H new ATOM 0 HB2 ALA A 153 20.354 1.380 3.501 1.00 2.54 H new ATOM 0 HB3 ALA A 153 19.887 1.851 5.152 1.00 2.54 H new ATOM 912 N GLU A 154 19.823 -0.501 7.310 1.00 2.93 N ATOM 913 CA GLU A 154 19.937 -1.067 8.660 1.00 3.10 C ATOM 914 C GLU A 154 19.934 -2.614 8.607 1.00 2.89 C ATOM 915 O GLU A 154 19.479 -3.182 7.608 1.00 3.35 O ATOM 916 CB GLU A 154 18.769 -0.541 9.513 1.00 3.42 C ATOM 917 CG GLU A 154 18.816 0.967 9.805 1.00 4.35 C ATOM 918 CD GLU A 154 19.819 1.379 10.887 1.00 5.32 C ATOM 919 OE1 GLU A 154 20.863 0.716 11.081 1.00 5.97 O ATOM 920 OE2 GLU A 154 19.575 2.427 11.529 1.00 6.03 O ATOM 0 H GLU A 154 18.917 -0.065 7.139 1.00 2.93 H new ATOM 0 HA GLU A 154 20.881 -0.761 9.110 1.00 3.10 H new ATOM 0 HB2 GLU A 154 17.833 -0.770 9.004 1.00 3.42 H new ATOM 0 HB3 GLU A 154 18.757 -1.081 10.460 1.00 3.42 H new ATOM 0 HG2 GLU A 154 19.060 1.494 8.883 1.00 4.35 H new ATOM 0 HG3 GLU A 154 17.822 1.296 10.107 1.00 4.35 H new ATOM 927 N PRO A 155 20.432 -3.334 9.637 1.00 2.66 N ATOM 928 CA PRO A 155 20.677 -4.779 9.565 1.00 2.90 C ATOM 929 C PRO A 155 19.384 -5.629 9.550 1.00 3.05 C ATOM 930 O PRO A 155 18.736 -5.733 8.505 1.00 4.27 O ATOM 931 CB PRO A 155 21.666 -5.076 10.705 1.00 3.05 C ATOM 932 CG PRO A 155 21.355 -3.996 11.737 1.00 3.00 C ATOM 933 CD PRO A 155 21.020 -2.791 10.859 1.00 2.82 C ATOM 0 HA PRO A 155 21.116 -5.075 8.612 1.00 2.90 H new ATOM 0 HB2 PRO A 155 21.519 -6.076 11.114 1.00 3.05 H new ATOM 0 HB3 PRO A 155 22.700 -5.020 10.364 1.00 3.05 H new ATOM 0 HG2 PRO A 155 20.520 -4.276 12.379 1.00 3.00 H new ATOM 0 HG3 PRO A 155 22.206 -3.800 12.389 1.00 3.00 H new ATOM 0 HD2 PRO A 155 20.323 -2.122 11.364 1.00 2.82 H new ATOM 0 HD3 PRO A 155 21.915 -2.210 10.637 1.00 2.82 H new ATOM 941 N GLY A 156 19.027 -6.295 10.660 1.00 2.87 N ATOM 942 CA GLY A 156 18.012 -7.360 10.710 1.00 3.25 C ATOM 943 C GLY A 156 16.571 -6.886 10.914 1.00 2.95 C ATOM 944 O GLY A 156 15.814 -7.561 11.620 1.00 3.33 O ATOM 0 H GLY A 156 19.446 -6.103 11.570 1.00 2.87 H new ATOM 0 HA2 GLY A 156 18.061 -7.929 9.782 1.00 3.25 H new ATOM 0 HA3 GLY A 156 18.269 -8.045 11.518 1.00 3.25 H new ATOM 948 N LEU A 157 16.196 -5.743 10.331 1.00 2.75 N ATOM 949 CA LEU A 157 14.849 -5.158 10.427 1.00 2.56 C ATOM 950 C LEU A 157 13.827 -5.873 9.511 1.00 2.44 C ATOM 951 O LEU A 157 14.222 -6.430 8.484 1.00 2.60 O ATOM 952 CB LEU A 157 14.907 -3.651 10.096 1.00 2.64 C ATOM 953 CG LEU A 157 15.816 -2.786 10.996 1.00 3.34 C ATOM 954 CD1 LEU A 157 15.542 -1.305 10.697 1.00 4.10 C ATOM 955 CD2 LEU A 157 15.603 -3.036 12.497 1.00 4.09 C ATOM 0 H LEU A 157 16.834 -5.183 9.765 1.00 2.75 H new ATOM 0 HA LEU A 157 14.505 -5.295 11.452 1.00 2.56 H new ATOM 0 HB2 LEU A 157 15.242 -3.540 9.065 1.00 2.64 H new ATOM 0 HB3 LEU A 157 13.895 -3.251 10.147 1.00 2.64 H new ATOM 0 HG LEU A 157 16.846 -3.061 10.769 1.00 3.34 H new ATOM 0 HD11 LEU A 157 16.178 -0.683 11.327 1.00 4.10 H new ATOM 0 HD12 LEU A 157 15.757 -1.100 9.648 1.00 4.10 H new ATOM 0 HD13 LEU A 157 14.496 -1.080 10.903 1.00 4.10 H new ATOM 0 HD21 LEU A 157 16.273 -2.396 13.071 1.00 4.09 H new ATOM 0 HD22 LEU A 157 14.570 -2.809 12.761 1.00 4.09 H new ATOM 0 HD23 LEU A 157 15.815 -4.081 12.726 1.00 4.09 H new ATOM 967 N PRO A 158 12.520 -5.858 9.853 1.00 2.30 N ATOM 968 CA PRO A 158 11.469 -6.477 9.047 1.00 2.17 C ATOM 969 C PRO A 158 11.049 -5.591 7.853 1.00 1.71 C ATOM 970 O PRO A 158 11.160 -4.367 7.938 1.00 1.76 O ATOM 971 CB PRO A 158 10.297 -6.684 10.013 1.00 2.31 C ATOM 972 CG PRO A 158 10.439 -5.506 10.975 1.00 2.31 C ATOM 973 CD PRO A 158 11.954 -5.340 11.094 1.00 2.41 C ATOM 0 HA PRO A 158 11.813 -7.411 8.604 1.00 2.17 H new ATOM 0 HB2 PRO A 158 9.338 -6.670 9.495 1.00 2.31 H new ATOM 0 HB3 PRO A 158 10.365 -7.640 10.532 1.00 2.31 H new ATOM 0 HG2 PRO A 158 9.964 -4.606 10.584 1.00 2.31 H new ATOM 0 HG3 PRO A 158 9.979 -5.716 11.941 1.00 2.31 H new ATOM 0 HD2 PRO A 158 12.221 -4.293 11.236 1.00 2.41 H new ATOM 0 HD3 PRO A 158 12.339 -5.886 11.955 1.00 2.41 H new ATOM 981 N PRO A 159 10.531 -6.188 6.758 1.00 1.49 N ATOM 982 CA PRO A 159 9.988 -5.475 5.603 1.00 1.38 C ATOM 983 C PRO A 159 8.497 -5.117 5.785 1.00 1.20 C ATOM 984 O PRO A 159 7.867 -5.494 6.773 1.00 1.84 O ATOM 985 CB PRO A 159 10.188 -6.456 4.442 1.00 1.78 C ATOM 986 CG PRO A 159 9.925 -7.807 5.106 1.00 1.84 C ATOM 987 CD PRO A 159 10.524 -7.623 6.500 1.00 1.74 C ATOM 0 HA PRO A 159 10.484 -4.518 5.442 1.00 1.38 H new ATOM 0 HB2 PRO A 159 9.494 -6.264 3.623 1.00 1.78 H new ATOM 0 HB3 PRO A 159 11.194 -6.396 4.028 1.00 1.78 H new ATOM 0 HG2 PRO A 159 8.860 -8.035 5.151 1.00 1.84 H new ATOM 0 HG3 PRO A 159 10.403 -8.623 4.565 1.00 1.84 H new ATOM 0 HD2 PRO A 159 9.933 -8.150 7.249 1.00 1.74 H new ATOM 0 HD3 PRO A 159 11.534 -8.031 6.546 1.00 1.74 H new ATOM 995 N VAL A 160 7.923 -4.437 4.787 1.00 1.31 N ATOM 996 CA VAL A 160 6.513 -4.009 4.703 1.00 1.23 C ATOM 997 C VAL A 160 5.981 -4.250 3.279 1.00 1.49 C ATOM 998 O VAL A 160 6.758 -4.173 2.325 1.00 1.90 O ATOM 999 CB VAL A 160 6.387 -2.521 5.123 1.00 1.38 C ATOM 1000 CG1 VAL A 160 7.094 -1.553 4.155 1.00 2.84 C ATOM 1001 CG2 VAL A 160 4.920 -2.086 5.282 1.00 2.95 C ATOM 0 H VAL A 160 8.457 -4.152 3.966 1.00 1.31 H new ATOM 0 HA VAL A 160 5.906 -4.598 5.390 1.00 1.23 H new ATOM 0 HB VAL A 160 6.889 -2.463 6.089 1.00 1.38 H new ATOM 0 HG11 VAL A 160 6.967 -0.529 4.507 1.00 2.84 H new ATOM 0 HG12 VAL A 160 8.156 -1.793 4.112 1.00 2.84 H new ATOM 0 HG13 VAL A 160 6.659 -1.651 3.160 1.00 2.84 H new ATOM 0 HG21 VAL A 160 4.881 -1.037 5.577 1.00 2.95 H new ATOM 0 HG22 VAL A 160 4.397 -2.216 4.334 1.00 2.95 H new ATOM 0 HG23 VAL A 160 4.441 -2.696 6.048 1.00 2.95 H new ATOM 1011 N GLN A 161 4.684 -4.550 3.114 1.00 1.49 N ATOM 1012 CA GLN A 161 4.056 -4.801 1.811 1.00 1.86 C ATOM 1013 C GLN A 161 3.001 -3.719 1.500 1.00 1.70 C ATOM 1014 O GLN A 161 1.871 -3.829 1.973 1.00 1.73 O ATOM 1015 CB GLN A 161 3.473 -6.232 1.790 1.00 2.17 C ATOM 1016 CG GLN A 161 3.194 -6.778 0.373 1.00 2.73 C ATOM 1017 CD GLN A 161 1.781 -6.521 -0.157 1.00 3.69 C ATOM 1018 OE1 GLN A 161 0.885 -7.343 -0.039 1.00 5.17 O ATOM 1019 NE2 GLN A 161 1.520 -5.427 -0.835 1.00 3.49 N ATOM 0 H GLN A 161 4.033 -4.626 3.895 1.00 1.49 H new ATOM 0 HA GLN A 161 4.802 -4.738 1.019 1.00 1.86 H new ATOM 0 HB2 GLN A 161 4.167 -6.903 2.296 1.00 2.17 H new ATOM 0 HB3 GLN A 161 2.545 -6.243 2.361 1.00 2.17 H new ATOM 0 HG2 GLN A 161 3.911 -6.334 -0.318 1.00 2.73 H new ATOM 0 HG3 GLN A 161 3.375 -7.853 0.373 1.00 2.73 H new ATOM 0 HE21 GLN A 161 2.242 -4.717 -0.955 1.00 3.49 H new ATOM 0 HE22 GLN A 161 0.595 -5.287 -1.241 1.00 3.49 H new ATOM 1028 N PRO A 162 3.341 -2.681 0.705 1.00 1.57 N ATOM 1029 CA PRO A 162 2.402 -1.640 0.298 1.00 1.35 C ATOM 1030 C PRO A 162 1.527 -2.099 -0.877 1.00 1.24 C ATOM 1031 O PRO A 162 2.030 -2.748 -1.796 1.00 1.28 O ATOM 1032 CB PRO A 162 3.275 -0.441 -0.083 1.00 1.36 C ATOM 1033 CG PRO A 162 4.543 -1.094 -0.631 1.00 1.51 C ATOM 1034 CD PRO A 162 4.681 -2.354 0.226 1.00 1.66 C ATOM 0 HA PRO A 162 1.703 -1.391 1.097 1.00 1.35 H new ATOM 0 HB2 PRO A 162 2.791 0.189 -0.830 1.00 1.36 H new ATOM 0 HB3 PRO A 162 3.488 0.192 0.778 1.00 1.36 H new ATOM 0 HG2 PRO A 162 4.447 -1.335 -1.690 1.00 1.51 H new ATOM 0 HG3 PRO A 162 5.409 -0.440 -0.530 1.00 1.51 H new ATOM 0 HD2 PRO A 162 5.095 -3.176 -0.358 1.00 1.66 H new ATOM 0 HD3 PRO A 162 5.360 -2.182 1.061 1.00 1.66 H new ATOM 1042 N VAL A 163 0.240 -1.734 -0.856 1.00 1.17 N ATOM 1043 CA VAL A 163 -0.713 -1.898 -1.975 1.00 1.14 C ATOM 1044 C VAL A 163 -1.252 -0.535 -2.437 1.00 0.99 C ATOM 1045 O VAL A 163 -1.756 0.236 -1.620 1.00 1.03 O ATOM 1046 CB VAL A 163 -1.924 -2.783 -1.584 1.00 1.33 C ATOM 1047 CG1 VAL A 163 -2.890 -2.998 -2.765 1.00 2.81 C ATOM 1048 CG2 VAL A 163 -1.499 -4.178 -1.099 1.00 1.74 C ATOM 0 H VAL A 163 -0.187 -1.302 -0.037 1.00 1.17 H new ATOM 0 HA VAL A 163 -0.159 -2.383 -2.779 1.00 1.14 H new ATOM 0 HB VAL A 163 -2.417 -2.238 -0.779 1.00 1.33 H new ATOM 0 HG11 VAL A 163 -3.723 -3.624 -2.444 1.00 2.81 H new ATOM 0 HG12 VAL A 163 -3.270 -2.034 -3.105 1.00 2.81 H new ATOM 0 HG13 VAL A 163 -2.362 -3.488 -3.583 1.00 2.81 H new ATOM 0 HG21 VAL A 163 -2.384 -4.758 -0.838 1.00 1.74 H new ATOM 0 HG22 VAL A 163 -0.952 -4.688 -1.892 1.00 1.74 H new ATOM 0 HG23 VAL A 163 -0.858 -4.079 -0.223 1.00 1.74 H new ATOM 1058 N PHE A 164 -1.212 -0.289 -3.753 1.00 0.89 N ATOM 1059 CA PHE A 164 -1.933 0.791 -4.442 1.00 0.88 C ATOM 1060 C PHE A 164 -3.336 0.315 -4.872 1.00 1.45 C ATOM 1061 O PHE A 164 -3.458 -0.661 -5.611 1.00 1.82 O ATOM 1062 CB PHE A 164 -1.090 1.218 -5.661 1.00 0.88 C ATOM 1063 CG PHE A 164 -1.713 2.263 -6.576 1.00 1.11 C ATOM 1064 CD1 PHE A 164 -2.605 1.882 -7.596 1.00 2.63 C ATOM 1065 CD2 PHE A 164 -1.364 3.622 -6.443 1.00 1.78 C ATOM 1066 CE1 PHE A 164 -3.154 2.853 -8.453 1.00 2.74 C ATOM 1067 CE2 PHE A 164 -1.909 4.591 -7.301 1.00 2.04 C ATOM 1068 CZ PHE A 164 -2.816 4.209 -8.305 1.00 1.64 C ATOM 0 H PHE A 164 -0.656 -0.858 -4.392 1.00 0.89 H new ATOM 0 HA PHE A 164 -2.075 1.642 -3.776 1.00 0.88 H new ATOM 0 HB2 PHE A 164 -0.136 1.603 -5.300 1.00 0.88 H new ATOM 0 HB3 PHE A 164 -0.871 0.330 -6.254 1.00 0.88 H new ATOM 0 HD1 PHE A 164 -2.868 0.842 -7.721 1.00 2.63 H new ATOM 0 HD2 PHE A 164 -0.669 3.922 -5.672 1.00 1.78 H new ATOM 0 HE1 PHE A 164 -3.841 2.554 -9.231 1.00 2.74 H new ATOM 0 HE2 PHE A 164 -1.632 5.629 -7.190 1.00 2.04 H new ATOM 0 HZ PHE A 164 -3.250 4.952 -8.958 1.00 1.64 H new ATOM 1078 N ILE A 165 -4.403 0.999 -4.449 1.00 1.08 N ATOM 1079 CA ILE A 165 -5.792 0.667 -4.834 1.00 1.16 C ATOM 1080 C ILE A 165 -6.420 1.828 -5.627 1.00 1.17 C ATOM 1081 O ILE A 165 -6.587 2.913 -5.066 1.00 1.18 O ATOM 1082 CB ILE A 165 -6.640 0.336 -3.573 1.00 1.21 C ATOM 1083 CG1 ILE A 165 -5.961 -0.738 -2.685 1.00 1.32 C ATOM 1084 CG2 ILE A 165 -8.054 -0.109 -4.002 1.00 1.45 C ATOM 1085 CD1 ILE A 165 -6.781 -1.237 -1.485 1.00 1.54 C ATOM 0 H ILE A 165 -4.335 1.804 -3.826 1.00 1.08 H new ATOM 0 HA ILE A 165 -5.776 -0.215 -5.475 1.00 1.16 H new ATOM 0 HB ILE A 165 -6.719 1.239 -2.967 1.00 1.21 H new ATOM 0 HG12 ILE A 165 -5.713 -1.595 -3.311 1.00 1.32 H new ATOM 0 HG13 ILE A 165 -5.020 -0.332 -2.313 1.00 1.32 H new ATOM 0 HG21 ILE A 165 -8.647 -0.341 -3.117 1.00 1.45 H new ATOM 0 HG22 ILE A 165 -8.534 0.694 -4.561 1.00 1.45 H new ATOM 0 HG23 ILE A 165 -7.981 -0.996 -4.632 1.00 1.45 H new ATOM 0 HD11 ILE A 165 -6.207 -1.984 -0.938 1.00 1.54 H new ATOM 0 HD12 ILE A 165 -7.008 -0.399 -0.826 1.00 1.54 H new ATOM 0 HD13 ILE A 165 -7.711 -1.682 -1.839 1.00 1.54 H new ATOM 1097 N THR A 166 -6.827 1.608 -6.887 1.00 1.25 N ATOM 1098 CA THR A 166 -7.646 2.573 -7.648 1.00 1.32 C ATOM 1099 C THR A 166 -9.086 2.532 -7.147 1.00 1.17 C ATOM 1100 O THR A 166 -9.705 1.471 -7.151 1.00 1.35 O ATOM 1101 CB THR A 166 -7.619 2.284 -9.149 1.00 1.65 C ATOM 1102 OG1 THR A 166 -6.290 2.305 -9.597 1.00 1.93 O ATOM 1103 CG2 THR A 166 -8.423 3.296 -9.969 1.00 2.28 C ATOM 0 H THR A 166 -6.600 0.761 -7.408 1.00 1.25 H new ATOM 0 HA THR A 166 -7.222 3.565 -7.491 1.00 1.32 H new ATOM 0 HB THR A 166 -8.077 1.305 -9.292 1.00 1.65 H new ATOM 0 HG1 THR A 166 -6.089 3.183 -9.983 1.00 1.93 H new ATOM 0 HG21 THR A 166 -8.365 3.036 -11.026 1.00 2.28 H new ATOM 0 HG22 THR A 166 -9.465 3.279 -9.648 1.00 2.28 H new ATOM 0 HG23 THR A 166 -8.013 4.295 -9.818 1.00 2.28 H new ATOM 1111 N VAL A 167 -9.617 3.690 -6.760 1.00 1.19 N ATOM 1112 CA VAL A 167 -10.916 3.832 -6.057 1.00 1.18 C ATOM 1113 C VAL A 167 -12.187 3.726 -6.924 1.00 1.65 C ATOM 1114 O VAL A 167 -13.282 3.648 -6.371 1.00 2.36 O ATOM 1115 CB VAL A 167 -10.972 5.158 -5.257 1.00 1.38 C ATOM 1116 CG1 VAL A 167 -9.943 5.131 -4.118 1.00 1.66 C ATOM 1117 CG2 VAL A 167 -10.734 6.399 -6.138 1.00 2.48 C ATOM 0 H VAL A 167 -9.155 4.584 -6.925 1.00 1.19 H new ATOM 0 HA VAL A 167 -10.935 2.961 -5.402 1.00 1.18 H new ATOM 0 HB VAL A 167 -11.981 5.237 -4.851 1.00 1.38 H new ATOM 0 HG11 VAL A 167 -9.991 6.067 -3.562 1.00 1.66 H new ATOM 0 HG12 VAL A 167 -10.163 4.300 -3.448 1.00 1.66 H new ATOM 0 HG13 VAL A 167 -8.943 5.006 -4.534 1.00 1.66 H new ATOM 0 HG21 VAL A 167 -10.785 7.297 -5.523 1.00 2.48 H new ATOM 0 HG22 VAL A 167 -9.750 6.332 -6.602 1.00 2.48 H new ATOM 0 HG23 VAL A 167 -11.498 6.447 -6.914 1.00 2.48 H new ATOM 1127 N ASP A 168 -12.082 3.738 -8.258 1.00 1.62 N ATOM 1128 CA ASP A 168 -13.229 3.892 -9.174 1.00 2.12 C ATOM 1129 C ASP A 168 -12.942 3.224 -10.540 1.00 1.87 C ATOM 1130 O ASP A 168 -11.832 3.385 -11.062 1.00 1.91 O ATOM 1131 CB ASP A 168 -13.533 5.401 -9.323 1.00 2.91 C ATOM 1132 CG ASP A 168 -14.813 5.737 -10.101 1.00 3.76 C ATOM 1133 OD1 ASP A 168 -15.909 5.266 -9.717 1.00 5.05 O ATOM 1134 OD2 ASP A 168 -14.733 6.528 -11.065 1.00 3.66 O ATOM 0 H ASP A 168 -11.190 3.640 -8.742 1.00 1.62 H new ATOM 0 HA ASP A 168 -14.105 3.389 -8.764 1.00 2.12 H new ATOM 0 HB2 ASP A 168 -13.606 5.840 -8.328 1.00 2.91 H new ATOM 0 HB3 ASP A 168 -12.689 5.878 -9.821 1.00 2.91 H new ATOM 1139 N PRO A 169 -13.892 2.466 -11.135 1.00 2.10 N ATOM 1140 CA PRO A 169 -13.726 1.863 -12.460 1.00 2.30 C ATOM 1141 C PRO A 169 -13.702 2.925 -13.566 1.00 2.14 C ATOM 1142 O PRO A 169 -14.073 4.072 -13.344 1.00 3.49 O ATOM 1143 CB PRO A 169 -14.900 0.888 -12.623 1.00 3.13 C ATOM 1144 CG PRO A 169 -15.988 1.526 -11.764 1.00 3.19 C ATOM 1145 CD PRO A 169 -15.189 2.087 -10.589 1.00 2.66 C ATOM 0 HA PRO A 169 -12.771 1.344 -12.545 1.00 2.30 H new ATOM 0 HB2 PRO A 169 -15.208 0.796 -13.664 1.00 3.13 H new ATOM 0 HB3 PRO A 169 -14.646 -0.114 -12.276 1.00 3.13 H new ATOM 0 HG2 PRO A 169 -16.524 2.308 -12.302 1.00 3.19 H new ATOM 0 HG3 PRO A 169 -16.730 0.796 -11.440 1.00 3.19 H new ATOM 0 HD2 PRO A 169 -15.694 2.947 -10.148 1.00 2.66 H new ATOM 0 HD3 PRO A 169 -15.079 1.343 -9.800 1.00 2.66 H new ATOM 1153 N GLU A 170 -13.254 2.536 -14.765 1.00 2.18 N ATOM 1154 CA GLU A 170 -13.110 3.414 -15.941 1.00 2.12 C ATOM 1155 C GLU A 170 -11.982 4.467 -15.776 1.00 1.67 C ATOM 1156 O GLU A 170 -11.972 5.481 -16.481 1.00 2.24 O ATOM 1157 CB GLU A 170 -14.451 4.059 -16.352 1.00 3.00 C ATOM 1158 CG GLU A 170 -15.634 3.090 -16.443 1.00 3.84 C ATOM 1159 CD GLU A 170 -15.380 1.916 -17.381 1.00 5.35 C ATOM 1160 OE1 GLU A 170 -15.449 2.109 -18.615 1.00 6.30 O ATOM 1161 OE2 GLU A 170 -15.155 0.785 -16.893 1.00 6.28 O ATOM 0 H GLU A 170 -12.972 1.574 -14.954 1.00 2.18 H new ATOM 0 HA GLU A 170 -12.801 2.768 -16.763 1.00 2.12 H new ATOM 0 HB2 GLU A 170 -14.696 4.841 -15.634 1.00 3.00 H new ATOM 0 HB3 GLU A 170 -14.322 4.544 -17.320 1.00 3.00 H new ATOM 0 HG2 GLU A 170 -15.860 2.708 -15.447 1.00 3.84 H new ATOM 0 HG3 GLU A 170 -16.515 3.634 -16.783 1.00 3.84 H new ATOM 1168 N ARG A 171 -11.054 4.279 -14.819 1.00 1.82 N ATOM 1169 CA ARG A 171 -9.891 5.137 -14.551 1.00 2.66 C ATOM 1170 C ARG A 171 -8.627 4.347 -14.932 1.00 2.22 C ATOM 1171 O ARG A 171 -8.318 4.225 -16.122 1.00 2.23 O ATOM 1172 CB ARG A 171 -9.868 5.615 -13.077 1.00 3.86 C ATOM 1173 CG ARG A 171 -10.705 6.850 -12.708 1.00 5.24 C ATOM 1174 CD ARG A 171 -12.228 6.709 -12.773 1.00 6.02 C ATOM 1175 NE ARG A 171 -12.740 6.916 -14.134 1.00 6.09 N ATOM 1176 CZ ARG A 171 -13.946 7.347 -14.473 1.00 7.01 C ATOM 1177 NH1 ARG A 171 -14.891 7.612 -13.602 1.00 8.12 N ATOM 1178 NH2 ARG A 171 -14.234 7.514 -15.744 1.00 7.19 N ATOM 0 H ARG A 171 -11.100 3.484 -14.181 1.00 1.82 H new ATOM 0 HA ARG A 171 -9.943 6.045 -15.151 1.00 2.66 H new ATOM 0 HB2 ARG A 171 -10.201 4.787 -12.452 1.00 3.86 H new ATOM 0 HB3 ARG A 171 -8.832 5.821 -12.808 1.00 3.86 H new ATOM 0 HG2 ARG A 171 -10.437 7.149 -11.695 1.00 5.24 H new ATOM 0 HG3 ARG A 171 -10.413 7.666 -13.369 1.00 5.24 H new ATOM 0 HD2 ARG A 171 -12.516 5.717 -12.424 1.00 6.02 H new ATOM 0 HD3 ARG A 171 -12.688 7.431 -12.098 1.00 6.02 H new ATOM 0 HE ARG A 171 -12.099 6.706 -14.899 1.00 6.09 H new ATOM 0 HH11 ARG A 171 -14.715 7.488 -12.605 1.00 8.12 H new ATOM 0 HH12 ARG A 171 -15.802 7.942 -13.922 1.00 8.12 H new ATOM 0 HH21 ARG A 171 -13.533 7.312 -16.457 1.00 7.19 H new ATOM 0 HH22 ARG A 171 -15.159 7.845 -16.018 1.00 7.19 H new ATOM 1192 N ASP A 172 -7.904 3.802 -13.952 1.00 2.26 N ATOM 1193 CA ASP A 172 -6.536 3.320 -14.133 1.00 2.45 C ATOM 1194 C ASP A 172 -6.473 1.904 -14.726 1.00 2.28 C ATOM 1195 O ASP A 172 -7.291 1.042 -14.404 1.00 2.55 O ATOM 1196 CB ASP A 172 -5.748 3.372 -12.809 1.00 3.30 C ATOM 1197 CG ASP A 172 -5.811 4.698 -12.033 1.00 4.44 C ATOM 1198 OD1 ASP A 172 -5.976 5.771 -12.656 1.00 5.54 O ATOM 1199 OD2 ASP A 172 -5.684 4.644 -10.792 1.00 5.10 O ATOM 0 H ASP A 172 -8.256 3.682 -13.002 1.00 2.26 H new ATOM 0 HA ASP A 172 -6.073 3.994 -14.854 1.00 2.45 H new ATOM 0 HB2 ASP A 172 -6.116 2.577 -12.160 1.00 3.30 H new ATOM 0 HB3 ASP A 172 -4.703 3.150 -13.024 1.00 3.30 H new ATOM 1204 N ASP A 173 -5.473 1.665 -15.578 1.00 2.28 N ATOM 1205 CA ASP A 173 -5.281 0.423 -16.335 1.00 2.20 C ATOM 1206 C ASP A 173 -4.102 -0.378 -15.773 1.00 1.89 C ATOM 1207 O ASP A 173 -3.069 0.203 -15.444 1.00 1.92 O ATOM 1208 CB ASP A 173 -4.978 0.749 -17.810 1.00 2.59 C ATOM 1209 CG ASP A 173 -6.003 1.697 -18.431 1.00 3.98 C ATOM 1210 OD1 ASP A 173 -7.129 1.262 -18.763 1.00 4.26 O ATOM 1211 OD2 ASP A 173 -5.722 2.913 -18.540 1.00 5.51 O ATOM 0 H ASP A 173 -4.747 2.356 -15.767 1.00 2.28 H new ATOM 0 HA ASP A 173 -6.196 -0.164 -16.253 1.00 2.20 H new ATOM 0 HB2 ASP A 173 -3.986 1.196 -17.882 1.00 2.59 H new ATOM 0 HB3 ASP A 173 -4.952 -0.177 -18.384 1.00 2.59 H new ATOM 1216 N VAL A 174 -4.188 -1.713 -15.765 1.00 1.74 N ATOM 1217 CA VAL A 174 -3.044 -2.572 -15.384 1.00 1.62 C ATOM 1218 C VAL A 174 -1.806 -2.347 -16.279 1.00 1.38 C ATOM 1219 O VAL A 174 -0.686 -2.466 -15.792 1.00 1.39 O ATOM 1220 CB VAL A 174 -3.397 -4.080 -15.314 1.00 1.72 C ATOM 1221 CG1 VAL A 174 -4.377 -4.367 -14.163 1.00 2.62 C ATOM 1222 CG2 VAL A 174 -3.978 -4.617 -16.634 1.00 2.12 C ATOM 0 H VAL A 174 -5.032 -2.228 -16.016 1.00 1.74 H new ATOM 0 HA VAL A 174 -2.790 -2.257 -14.372 1.00 1.62 H new ATOM 0 HB VAL A 174 -2.458 -4.602 -15.129 1.00 1.72 H new ATOM 0 HG11 VAL A 174 -4.607 -5.432 -14.138 1.00 2.62 H new ATOM 0 HG12 VAL A 174 -3.924 -4.071 -13.217 1.00 2.62 H new ATOM 0 HG13 VAL A 174 -5.296 -3.801 -14.318 1.00 2.62 H new ATOM 0 HG21 VAL A 174 -4.206 -5.677 -16.526 1.00 2.12 H new ATOM 0 HG22 VAL A 174 -4.890 -4.072 -16.878 1.00 2.12 H new ATOM 0 HG23 VAL A 174 -3.250 -4.482 -17.434 1.00 2.12 H new ATOM 1232 N GLU A 175 -1.990 -1.936 -17.546 1.00 1.31 N ATOM 1233 CA GLU A 175 -0.889 -1.549 -18.445 1.00 1.27 C ATOM 1234 C GLU A 175 -0.182 -0.254 -17.995 1.00 1.44 C ATOM 1235 O GLU A 175 1.037 -0.144 -18.127 1.00 1.58 O ATOM 1236 CB GLU A 175 -1.398 -1.372 -19.891 1.00 1.33 C ATOM 1237 CG GLU A 175 -1.824 -2.690 -20.561 1.00 1.81 C ATOM 1238 CD GLU A 175 -2.037 -2.537 -22.073 1.00 2.44 C ATOM 1239 OE1 GLU A 175 -1.146 -1.978 -22.750 1.00 2.99 O ATOM 1240 OE2 GLU A 175 -3.067 -3.022 -22.598 1.00 3.35 O ATOM 0 H GLU A 175 -2.912 -1.863 -17.977 1.00 1.31 H new ATOM 0 HA GLU A 175 -0.163 -2.361 -18.404 1.00 1.27 H new ATOM 0 HB2 GLU A 175 -2.245 -0.686 -19.887 1.00 1.33 H new ATOM 0 HB3 GLU A 175 -0.614 -0.907 -20.489 1.00 1.33 H new ATOM 0 HG2 GLU A 175 -1.063 -3.449 -20.379 1.00 1.81 H new ATOM 0 HG3 GLU A 175 -2.746 -3.046 -20.101 1.00 1.81 H new ATOM 1247 N ALA A 176 -0.915 0.724 -17.451 1.00 1.59 N ATOM 1248 CA ALA A 176 -0.329 1.920 -16.843 1.00 1.82 C ATOM 1249 C ALA A 176 0.346 1.583 -15.503 1.00 1.78 C ATOM 1250 O ALA A 176 1.484 1.978 -15.253 1.00 1.88 O ATOM 1251 CB ALA A 176 -1.428 2.983 -16.684 1.00 2.10 C ATOM 0 H ALA A 176 -1.934 0.707 -17.421 1.00 1.59 H new ATOM 0 HA ALA A 176 0.453 2.318 -17.490 1.00 1.82 H new ATOM 0 HB1 ALA A 176 -1.004 3.880 -16.232 1.00 2.10 H new ATOM 0 HB2 ALA A 176 -1.840 3.230 -17.663 1.00 2.10 H new ATOM 0 HB3 ALA A 176 -2.221 2.594 -16.045 1.00 2.10 H new ATOM 1257 N MET A 177 -0.350 0.817 -14.660 1.00 1.66 N ATOM 1258 CA MET A 177 0.087 0.434 -13.316 1.00 1.55 C ATOM 1259 C MET A 177 1.415 -0.332 -13.340 1.00 1.36 C ATOM 1260 O MET A 177 2.342 0.016 -12.609 1.00 1.39 O ATOM 1261 CB MET A 177 -1.041 -0.381 -12.669 1.00 1.54 C ATOM 1262 CG MET A 177 -0.914 -0.425 -11.147 1.00 2.34 C ATOM 1263 SD MET A 177 -2.273 -1.317 -10.355 1.00 2.24 S ATOM 1264 CE MET A 177 -3.593 -0.097 -10.586 1.00 2.14 C ATOM 0 H MET A 177 -1.264 0.434 -14.902 1.00 1.66 H new ATOM 0 HA MET A 177 0.281 1.327 -12.722 1.00 1.55 H new ATOM 0 HB2 MET A 177 -2.003 0.053 -12.940 1.00 1.54 H new ATOM 0 HB3 MET A 177 -1.027 -1.397 -13.064 1.00 1.54 H new ATOM 0 HG2 MET A 177 0.030 -0.899 -10.879 1.00 2.34 H new ATOM 0 HG3 MET A 177 -0.880 0.594 -10.760 1.00 2.34 H new ATOM 0 HE1 MET A 177 -4.310 -0.178 -9.769 1.00 2.14 H new ATOM 0 HE2 MET A 177 -3.165 0.905 -10.595 1.00 2.14 H new ATOM 0 HE3 MET A 177 -4.100 -0.284 -11.533 1.00 2.14 H new ATOM 1274 N ALA A 178 1.546 -1.319 -14.236 1.00 1.23 N ATOM 1275 CA ALA A 178 2.757 -2.124 -14.410 1.00 1.12 C ATOM 1276 C ALA A 178 4.016 -1.287 -14.715 1.00 1.33 C ATOM 1277 O ALA A 178 5.103 -1.639 -14.253 1.00 1.39 O ATOM 1278 CB ALA A 178 2.482 -3.154 -15.512 1.00 1.06 C ATOM 0 H ALA A 178 0.795 -1.584 -14.873 1.00 1.23 H new ATOM 0 HA ALA A 178 2.982 -2.621 -13.467 1.00 1.12 H new ATOM 0 HB1 ALA A 178 3.369 -3.770 -15.664 1.00 1.06 H new ATOM 0 HB2 ALA A 178 1.646 -3.788 -15.217 1.00 1.06 H new ATOM 0 HB3 ALA A 178 2.236 -2.637 -16.440 1.00 1.06 H new ATOM 1284 N ARG A 179 3.873 -0.153 -15.416 1.00 1.55 N ATOM 1285 CA ARG A 179 4.991 0.760 -15.698 1.00 1.83 C ATOM 1286 C ARG A 179 5.455 1.432 -14.401 1.00 1.98 C ATOM 1287 O ARG A 179 6.606 1.285 -14.000 1.00 2.10 O ATOM 1288 CB ARG A 179 4.581 1.790 -16.764 1.00 2.08 C ATOM 1289 CG ARG A 179 4.383 1.170 -18.160 1.00 2.07 C ATOM 1290 CD ARG A 179 3.653 2.161 -19.074 1.00 2.02 C ATOM 1291 NE ARG A 179 3.775 1.826 -20.503 1.00 2.86 N ATOM 1292 CZ ARG A 179 3.006 1.019 -21.221 1.00 3.93 C ATOM 1293 NH1 ARG A 179 2.095 0.223 -20.707 1.00 4.65 N ATOM 1294 NH2 ARG A 179 3.165 1.010 -22.521 1.00 5.07 N ATOM 0 H ARG A 179 2.981 0.157 -15.803 1.00 1.55 H new ATOM 0 HA ARG A 179 5.832 0.194 -16.099 1.00 1.83 H new ATOM 0 HB2 ARG A 179 3.656 2.276 -16.454 1.00 2.08 H new ATOM 0 HB3 ARG A 179 5.344 2.566 -16.823 1.00 2.08 H new ATOM 0 HG2 ARG A 179 5.349 0.908 -18.591 1.00 2.07 H new ATOM 0 HG3 ARG A 179 3.810 0.247 -18.079 1.00 2.07 H new ATOM 0 HD2 ARG A 179 2.598 2.188 -18.802 1.00 2.02 H new ATOM 0 HD3 ARG A 179 4.051 3.162 -18.906 1.00 2.02 H new ATOM 0 HE ARG A 179 4.546 2.270 -21.002 1.00 2.86 H new ATOM 0 HH11 ARG A 179 1.947 0.202 -19.698 1.00 4.65 H new ATOM 0 HH12 ARG A 179 1.536 -0.374 -21.317 1.00 4.65 H new ATOM 0 HH21 ARG A 179 3.865 1.613 -22.953 1.00 5.07 H new ATOM 0 HH22 ARG A 179 2.589 0.400 -23.101 1.00 5.07 H new ATOM 1308 N TYR A 180 4.540 2.081 -13.671 1.00 2.01 N ATOM 1309 CA TYR A 180 4.845 2.688 -12.365 1.00 2.15 C ATOM 1310 C TYR A 180 5.332 1.671 -11.310 1.00 1.84 C ATOM 1311 O TYR A 180 6.190 1.999 -10.494 1.00 1.99 O ATOM 1312 CB TYR A 180 3.606 3.452 -11.876 1.00 2.30 C ATOM 1313 CG TYR A 180 3.444 4.811 -12.529 1.00 2.81 C ATOM 1314 CD1 TYR A 180 4.182 5.911 -12.046 1.00 3.32 C ATOM 1315 CD2 TYR A 180 2.580 4.982 -13.630 1.00 4.06 C ATOM 1316 CE1 TYR A 180 4.064 7.173 -12.657 1.00 4.26 C ATOM 1317 CE2 TYR A 180 2.460 6.242 -14.250 1.00 5.41 C ATOM 1318 CZ TYR A 180 3.208 7.342 -13.769 1.00 5.28 C ATOM 1319 OH TYR A 180 3.104 8.557 -14.377 1.00 6.67 O ATOM 0 H TYR A 180 3.571 2.201 -13.965 1.00 2.01 H new ATOM 0 HA TYR A 180 5.681 3.374 -12.502 1.00 2.15 H new ATOM 0 HB2 TYR A 180 2.717 2.853 -12.074 1.00 2.30 H new ATOM 0 HB3 TYR A 180 3.670 3.581 -10.796 1.00 2.30 H new ATOM 0 HD1 TYR A 180 4.843 5.784 -11.201 1.00 3.32 H new ATOM 0 HD2 TYR A 180 2.008 4.144 -14.000 1.00 4.06 H new ATOM 0 HE1 TYR A 180 4.627 8.012 -12.276 1.00 4.26 H new ATOM 0 HE2 TYR A 180 1.797 6.368 -15.093 1.00 5.41 H new ATOM 0 HH TYR A 180 2.473 8.496 -15.125 1.00 6.67 H new ATOM 1329 N VAL A 181 4.831 0.434 -11.361 1.00 1.50 N ATOM 1330 CA VAL A 181 5.275 -0.698 -10.527 1.00 1.30 C ATOM 1331 C VAL A 181 6.751 -1.066 -10.759 1.00 1.62 C ATOM 1332 O VAL A 181 7.429 -1.445 -9.808 1.00 2.09 O ATOM 1333 CB VAL A 181 4.357 -1.917 -10.775 1.00 1.08 C ATOM 1334 CG1 VAL A 181 4.968 -3.283 -10.421 1.00 1.55 C ATOM 1335 CG2 VAL A 181 3.023 -1.742 -10.027 1.00 0.99 C ATOM 0 H VAL A 181 4.081 0.179 -12.003 1.00 1.50 H new ATOM 0 HA VAL A 181 5.199 -0.389 -9.485 1.00 1.30 H new ATOM 0 HB VAL A 181 4.204 -1.934 -11.854 1.00 1.08 H new ATOM 0 HG11 VAL A 181 4.245 -4.071 -10.631 1.00 1.55 H new ATOM 0 HG12 VAL A 181 5.866 -3.446 -11.018 1.00 1.55 H new ATOM 0 HG13 VAL A 181 5.228 -3.302 -9.363 1.00 1.55 H new ATOM 0 HG21 VAL A 181 2.387 -2.608 -10.211 1.00 0.99 H new ATOM 0 HG22 VAL A 181 3.214 -1.653 -8.958 1.00 0.99 H new ATOM 0 HG23 VAL A 181 2.522 -0.841 -10.382 1.00 0.99 H new ATOM 1345 N GLN A 182 7.262 -0.991 -11.992 1.00 1.59 N ATOM 1346 CA GLN A 182 8.695 -1.147 -12.247 1.00 1.79 C ATOM 1347 C GLN A 182 9.484 0.083 -11.797 1.00 2.08 C ATOM 1348 O GLN A 182 10.430 -0.055 -11.027 1.00 2.48 O ATOM 1349 CB GLN A 182 8.924 -1.447 -13.743 1.00 1.85 C ATOM 1350 CG GLN A 182 10.415 -1.605 -14.091 1.00 3.17 C ATOM 1351 CD GLN A 182 10.646 -1.828 -15.582 1.00 3.63 C ATOM 1352 OE1 GLN A 182 10.927 -2.938 -16.032 1.00 3.70 O ATOM 1353 NE2 GLN A 182 10.554 -0.800 -16.395 1.00 4.27 N ATOM 0 H GLN A 182 6.703 -0.823 -12.829 1.00 1.59 H new ATOM 0 HA GLN A 182 9.064 -1.988 -11.659 1.00 1.79 H new ATOM 0 HB2 GLN A 182 8.393 -2.360 -14.013 1.00 1.85 H new ATOM 0 HB3 GLN A 182 8.498 -0.642 -14.341 1.00 1.85 H new ATOM 0 HG2 GLN A 182 10.956 -0.714 -13.772 1.00 3.17 H new ATOM 0 HG3 GLN A 182 10.828 -2.445 -13.533 1.00 3.17 H new ATOM 0 HE21 GLN A 182 10.321 0.122 -16.027 1.00 4.27 H new ATOM 0 HE22 GLN A 182 10.715 -0.924 -17.394 1.00 4.27 H new ATOM 1362 N ASP A 183 9.143 1.250 -12.349 1.00 2.13 N ATOM 1363 CA ASP A 183 10.016 2.430 -12.395 1.00 2.46 C ATOM 1364 C ASP A 183 10.170 3.187 -11.063 1.00 2.11 C ATOM 1365 O ASP A 183 11.084 4.002 -10.936 1.00 2.19 O ATOM 1366 CB ASP A 183 9.594 3.342 -13.567 1.00 2.88 C ATOM 1367 CG ASP A 183 10.236 2.913 -14.898 1.00 3.86 C ATOM 1368 OD1 ASP A 183 10.035 1.751 -15.323 1.00 4.91 O ATOM 1369 OD2 ASP A 183 10.960 3.750 -15.493 1.00 4.37 O ATOM 0 H ASP A 183 8.235 1.406 -12.786 1.00 2.13 H new ATOM 0 HA ASP A 183 11.026 2.063 -12.576 1.00 2.46 H new ATOM 0 HB2 ASP A 183 8.509 3.324 -13.667 1.00 2.88 H new ATOM 0 HB3 ASP A 183 9.876 4.371 -13.344 1.00 2.88 H new ATOM 1374 N PHE A 184 9.334 2.910 -10.052 1.00 1.79 N ATOM 1375 CA PHE A 184 9.651 3.258 -8.660 1.00 1.68 C ATOM 1376 C PHE A 184 10.726 2.298 -8.124 1.00 2.28 C ATOM 1377 O PHE A 184 11.822 2.735 -7.768 1.00 2.45 O ATOM 1378 CB PHE A 184 8.376 3.258 -7.794 1.00 1.59 C ATOM 1379 CG PHE A 184 7.880 4.653 -7.454 1.00 1.34 C ATOM 1380 CD1 PHE A 184 8.503 5.375 -6.418 1.00 2.60 C ATOM 1381 CD2 PHE A 184 6.813 5.237 -8.163 1.00 1.84 C ATOM 1382 CE1 PHE A 184 8.064 6.670 -6.090 1.00 2.53 C ATOM 1383 CE2 PHE A 184 6.372 6.533 -7.835 1.00 1.78 C ATOM 1384 CZ PHE A 184 6.998 7.250 -6.798 1.00 1.24 C ATOM 0 H PHE A 184 8.434 2.446 -10.173 1.00 1.79 H new ATOM 0 HA PHE A 184 10.055 4.269 -8.617 1.00 1.68 H new ATOM 0 HB2 PHE A 184 7.588 2.718 -8.319 1.00 1.59 H new ATOM 0 HB3 PHE A 184 8.573 2.715 -6.870 1.00 1.59 H new ATOM 0 HD1 PHE A 184 9.323 4.932 -5.872 1.00 2.60 H new ATOM 0 HD2 PHE A 184 6.332 4.690 -8.960 1.00 1.84 H new ATOM 0 HE1 PHE A 184 8.546 7.219 -5.294 1.00 2.53 H new ATOM 0 HE2 PHE A 184 5.552 6.978 -8.380 1.00 1.78 H new ATOM 0 HZ PHE A 184 6.659 8.244 -6.547 1.00 1.24 H new ATOM 1394 N HIS A 185 10.408 1.000 -8.128 1.00 1.72 N ATOM 1395 CA HIS A 185 11.302 -0.143 -7.901 1.00 1.76 C ATOM 1396 C HIS A 185 10.545 -1.461 -8.206 1.00 1.67 C ATOM 1397 O HIS A 185 9.415 -1.599 -7.728 1.00 1.58 O ATOM 1398 CB HIS A 185 11.822 -0.135 -6.452 1.00 1.84 C ATOM 1399 CG HIS A 185 12.654 -1.343 -6.115 1.00 1.95 C ATOM 1400 ND1 HIS A 185 14.019 -1.487 -6.357 1.00 2.78 N ATOM 1401 CD2 HIS A 185 12.168 -2.515 -5.621 1.00 3.04 C ATOM 1402 CE1 HIS A 185 14.324 -2.742 -5.995 1.00 2.48 C ATOM 1403 NE2 HIS A 185 13.232 -3.389 -5.545 1.00 2.90 N ATOM 0 H HIS A 185 9.450 0.697 -8.303 1.00 1.72 H new ATOM 0 HA HIS A 185 12.161 -0.067 -8.568 1.00 1.76 H new ATOM 0 HB2 HIS A 185 12.417 0.764 -6.291 1.00 1.84 H new ATOM 0 HB3 HIS A 185 10.974 -0.083 -5.769 1.00 1.84 H new ATOM 0 HD2 HIS A 185 11.145 -2.721 -5.342 1.00 3.04 H new ATOM 0 HE1 HIS A 185 15.312 -3.175 -6.056 1.00 2.48 H new ATOM 0 HE2 HIS A 185 13.198 -4.351 -5.209 1.00 2.90 H new ATOM 1411 N PRO A 186 11.126 -2.455 -8.917 1.00 1.72 N ATOM 1412 CA PRO A 186 10.423 -3.658 -9.390 1.00 1.64 C ATOM 1413 C PRO A 186 10.103 -4.698 -8.288 1.00 1.72 C ATOM 1414 O PRO A 186 10.586 -5.830 -8.304 1.00 2.62 O ATOM 1415 CB PRO A 186 11.295 -4.204 -10.532 1.00 1.73 C ATOM 1416 CG PRO A 186 12.703 -3.777 -10.127 1.00 1.86 C ATOM 1417 CD PRO A 186 12.456 -2.401 -9.512 1.00 1.91 C ATOM 0 HA PRO A 186 9.420 -3.408 -9.737 1.00 1.64 H new ATOM 0 HB2 PRO A 186 11.212 -5.287 -10.620 1.00 1.73 H new ATOM 0 HB3 PRO A 186 11.008 -3.783 -11.495 1.00 1.73 H new ATOM 0 HG2 PRO A 186 13.149 -4.469 -9.412 1.00 1.86 H new ATOM 0 HG3 PRO A 186 13.376 -3.726 -10.983 1.00 1.86 H new ATOM 0 HD2 PRO A 186 13.210 -2.170 -8.760 1.00 1.91 H new ATOM 0 HD3 PRO A 186 12.512 -1.620 -10.270 1.00 1.91 H new ATOM 1425 N ARG A 187 9.227 -4.312 -7.350 1.00 1.27 N ATOM 1426 CA ARG A 187 8.586 -5.163 -6.331 1.00 1.52 C ATOM 1427 C ARG A 187 7.267 -4.550 -5.785 1.00 1.43 C ATOM 1428 O ARG A 187 6.750 -5.002 -4.766 1.00 1.49 O ATOM 1429 CB ARG A 187 9.602 -5.487 -5.207 1.00 1.95 C ATOM 1430 CG ARG A 187 9.352 -6.817 -4.465 1.00 2.51 C ATOM 1431 CD ARG A 187 9.655 -8.054 -5.323 1.00 3.94 C ATOM 1432 NE ARG A 187 9.353 -9.311 -4.614 1.00 4.48 N ATOM 1433 CZ ARG A 187 9.467 -10.534 -5.128 1.00 5.67 C ATOM 1434 NH1 ARG A 187 9.939 -10.749 -6.340 1.00 6.64 N ATOM 1435 NH2 ARG A 187 9.097 -11.578 -4.421 1.00 6.35 N ATOM 0 H ARG A 187 8.927 -3.340 -7.276 1.00 1.27 H new ATOM 0 HA ARG A 187 8.290 -6.099 -6.804 1.00 1.52 H new ATOM 0 HB2 ARG A 187 10.603 -5.512 -5.639 1.00 1.95 H new ATOM 0 HB3 ARG A 187 9.588 -4.675 -4.480 1.00 1.95 H new ATOM 0 HG2 ARG A 187 9.969 -6.846 -3.567 1.00 2.51 H new ATOM 0 HG3 ARG A 187 8.312 -6.854 -4.139 1.00 2.51 H new ATOM 0 HD2 ARG A 187 9.071 -8.008 -6.242 1.00 3.94 H new ATOM 0 HD3 ARG A 187 10.706 -8.045 -5.612 1.00 3.94 H new ATOM 0 HE ARG A 187 9.030 -9.238 -3.649 1.00 4.48 H new ATOM 0 HH11 ARG A 187 10.233 -9.963 -6.920 1.00 6.64 H new ATOM 0 HH12 ARG A 187 10.011 -11.701 -6.698 1.00 6.64 H new ATOM 0 HH21 ARG A 187 8.723 -11.451 -3.480 1.00 6.35 H new ATOM 0 HH22 ARG A 187 9.183 -12.516 -4.813 1.00 6.35 H new ATOM 1449 N LEU A 188 6.732 -3.504 -6.433 1.00 1.36 N ATOM 1450 CA LEU A 188 5.459 -2.848 -6.095 1.00 1.16 C ATOM 1451 C LEU A 188 4.238 -3.728 -6.449 1.00 1.03 C ATOM 1452 O LEU A 188 4.293 -4.585 -7.333 1.00 1.17 O ATOM 1453 CB LEU A 188 5.416 -1.485 -6.830 1.00 1.18 C ATOM 1454 CG LEU A 188 5.814 -0.221 -6.042 1.00 1.25 C ATOM 1455 CD1 LEU A 188 4.703 0.171 -5.056 1.00 1.80 C ATOM 1456 CD2 LEU A 188 7.143 -0.357 -5.283 1.00 1.88 C ATOM 0 H LEU A 188 7.191 -3.076 -7.237 1.00 1.36 H new ATOM 0 HA LEU A 188 5.404 -2.692 -5.018 1.00 1.16 H new ATOM 0 HB2 LEU A 188 6.069 -1.555 -7.700 1.00 1.18 H new ATOM 0 HB3 LEU A 188 4.402 -1.340 -7.203 1.00 1.18 H new ATOM 0 HG LEU A 188 5.953 0.560 -6.789 1.00 1.25 H new ATOM 0 HD11 LEU A 188 5.001 1.065 -4.509 1.00 1.80 H new ATOM 0 HD12 LEU A 188 3.783 0.372 -5.605 1.00 1.80 H new ATOM 0 HD13 LEU A 188 4.535 -0.645 -4.354 1.00 1.80 H new ATOM 0 HD21 LEU A 188 7.356 0.571 -4.753 1.00 1.88 H new ATOM 0 HD22 LEU A 188 7.071 -1.175 -4.567 1.00 1.88 H new ATOM 0 HD23 LEU A 188 7.946 -0.564 -5.990 1.00 1.88 H new ATOM 1468 N LEU A 189 3.104 -3.482 -5.780 1.00 0.89 N ATOM 1469 CA LEU A 189 1.823 -4.148 -6.033 1.00 0.88 C ATOM 1470 C LEU A 189 0.687 -3.124 -6.056 1.00 0.71 C ATOM 1471 O LEU A 189 0.693 -2.151 -5.302 1.00 0.67 O ATOM 1472 CB LEU A 189 1.567 -5.224 -4.955 1.00 1.12 C ATOM 1473 CG LEU A 189 2.055 -6.631 -5.336 1.00 1.39 C ATOM 1474 CD1 LEU A 189 2.098 -7.520 -4.084 1.00 1.82 C ATOM 1475 CD2 LEU A 189 1.139 -7.283 -6.389 1.00 2.69 C ATOM 0 H LEU A 189 3.053 -2.795 -5.028 1.00 0.89 H new ATOM 0 HA LEU A 189 1.862 -4.635 -7.008 1.00 0.88 H new ATOM 0 HB2 LEU A 189 2.059 -4.920 -4.031 1.00 1.12 H new ATOM 0 HB3 LEU A 189 0.498 -5.267 -4.748 1.00 1.12 H new ATOM 0 HG LEU A 189 3.053 -6.533 -5.764 1.00 1.39 H new ATOM 0 HD11 LEU A 189 2.444 -8.517 -4.357 1.00 1.82 H new ATOM 0 HD12 LEU A 189 2.781 -7.086 -3.353 1.00 1.82 H new ATOM 0 HD13 LEU A 189 1.100 -7.589 -3.652 1.00 1.82 H new ATOM 0 HD21 LEU A 189 1.515 -8.276 -6.634 1.00 2.69 H new ATOM 0 HD22 LEU A 189 0.128 -7.366 -5.990 1.00 2.69 H new ATOM 0 HD23 LEU A 189 1.125 -6.669 -7.289 1.00 2.69 H new ATOM 1487 N GLY A 190 -0.294 -3.365 -6.923 1.00 0.95 N ATOM 1488 CA GLY A 190 -1.551 -2.626 -6.953 1.00 1.06 C ATOM 1489 C GLY A 190 -2.674 -3.402 -7.631 1.00 0.86 C ATOM 1490 O GLY A 190 -2.434 -4.472 -8.195 1.00 0.89 O ATOM 0 H GLY A 190 -0.235 -4.092 -7.636 1.00 0.95 H new ATOM 0 HA2 GLY A 190 -1.848 -2.381 -5.933 1.00 1.06 H new ATOM 0 HA3 GLY A 190 -1.400 -1.682 -7.476 1.00 1.06 H new ATOM 1494 N LEU A 191 -3.880 -2.832 -7.602 1.00 1.20 N ATOM 1495 CA LEU A 191 -5.068 -3.331 -8.300 1.00 1.85 C ATOM 1496 C LEU A 191 -6.064 -2.199 -8.604 1.00 1.79 C ATOM 1497 O LEU A 191 -5.975 -1.108 -8.035 1.00 1.54 O ATOM 1498 CB LEU A 191 -5.692 -4.543 -7.565 1.00 2.50 C ATOM 1499 CG LEU A 191 -6.419 -4.363 -6.214 1.00 3.09 C ATOM 1500 CD1 LEU A 191 -5.552 -3.714 -5.131 1.00 2.98 C ATOM 1501 CD2 LEU A 191 -7.771 -3.640 -6.321 1.00 5.29 C ATOM 0 H LEU A 191 -4.064 -1.979 -7.073 1.00 1.20 H new ATOM 0 HA LEU A 191 -4.758 -3.711 -9.274 1.00 1.85 H new ATOM 0 HB2 LEU A 191 -6.403 -5.002 -8.252 1.00 2.50 H new ATOM 0 HB3 LEU A 191 -4.892 -5.266 -7.404 1.00 2.50 H new ATOM 0 HG LEU A 191 -6.626 -5.387 -5.902 1.00 3.09 H new ATOM 0 HD11 LEU A 191 -6.129 -3.620 -4.211 1.00 2.98 H new ATOM 0 HD12 LEU A 191 -4.675 -4.334 -4.947 1.00 2.98 H new ATOM 0 HD13 LEU A 191 -5.235 -2.725 -5.463 1.00 2.98 H new ATOM 0 HD21 LEU A 191 -8.217 -3.554 -5.330 1.00 5.29 H new ATOM 0 HD22 LEU A 191 -7.619 -2.645 -6.739 1.00 5.29 H new ATOM 0 HD23 LEU A 191 -8.437 -4.208 -6.970 1.00 5.29 H new ATOM 1513 N THR A 192 -7.027 -2.474 -9.494 1.00 2.21 N ATOM 1514 CA THR A 192 -7.968 -1.494 -10.061 1.00 2.45 C ATOM 1515 C THR A 192 -9.321 -2.131 -10.386 1.00 2.92 C ATOM 1516 O THR A 192 -9.477 -3.354 -10.318 1.00 3.10 O ATOM 1517 CB THR A 192 -7.313 -0.785 -11.270 1.00 2.59 C ATOM 1518 OG1 THR A 192 -8.180 0.179 -11.821 1.00 3.44 O ATOM 1519 CG2 THR A 192 -6.917 -1.746 -12.396 1.00 2.52 C ATOM 0 H THR A 192 -7.179 -3.417 -9.852 1.00 2.21 H new ATOM 0 HA THR A 192 -8.187 -0.730 -9.315 1.00 2.45 H new ATOM 0 HB THR A 192 -6.411 -0.321 -10.872 1.00 2.59 H new ATOM 0 HG1 THR A 192 -7.847 0.453 -12.701 1.00 3.44 H new ATOM 0 HG21 THR A 192 -6.464 -1.183 -13.212 1.00 2.52 H new ATOM 0 HG22 THR A 192 -6.201 -2.475 -12.017 1.00 2.52 H new ATOM 0 HG23 THR A 192 -7.804 -2.264 -12.761 1.00 2.52 H new ATOM 1527 N GLY A 193 -10.313 -1.287 -10.691 1.00 3.27 N ATOM 1528 CA GLY A 193 -11.536 -1.599 -11.448 1.00 4.00 C ATOM 1529 C GLY A 193 -12.524 -2.590 -10.839 1.00 2.18 C ATOM 1530 O GLY A 193 -13.576 -2.833 -11.419 1.00 2.56 O ATOM 0 H GLY A 193 -10.284 -0.310 -10.400 1.00 3.27 H new ATOM 0 HA2 GLY A 193 -12.067 -0.664 -11.624 1.00 4.00 H new ATOM 0 HA3 GLY A 193 -11.236 -1.983 -12.423 1.00 4.00 H new ATOM 1534 N SER A 194 -12.223 -3.171 -9.685 1.00 2.11 N ATOM 1535 CA SER A 194 -12.927 -4.330 -9.137 1.00 2.51 C ATOM 1536 C SER A 194 -14.209 -3.920 -8.382 1.00 2.07 C ATOM 1537 O SER A 194 -14.385 -4.281 -7.217 1.00 1.97 O ATOM 1538 CB SER A 194 -11.930 -5.127 -8.279 1.00 4.78 C ATOM 1539 OG SER A 194 -10.828 -5.580 -9.056 1.00 5.79 O ATOM 0 H SER A 194 -11.464 -2.844 -9.087 1.00 2.11 H new ATOM 0 HA SER A 194 -13.284 -4.975 -9.940 1.00 2.51 H new ATOM 0 HB2 SER A 194 -11.569 -4.502 -7.462 1.00 4.78 H new ATOM 0 HB3 SER A 194 -12.436 -5.981 -7.828 1.00 4.78 H new ATOM 0 HG SER A 194 -10.339 -4.809 -9.410 1.00 5.79 H new ATOM 1545 N THR A 195 -15.081 -3.141 -9.046 1.00 1.97 N ATOM 1546 CA THR A 195 -16.277 -2.435 -8.534 1.00 1.70 C ATOM 1547 C THR A 195 -16.945 -3.120 -7.346 1.00 1.68 C ATOM 1548 O THR A 195 -16.802 -2.663 -6.217 1.00 1.62 O ATOM 1549 CB THR A 195 -17.240 -2.077 -9.687 1.00 1.94 C ATOM 1550 OG1 THR A 195 -18.505 -1.735 -9.168 1.00 2.53 O ATOM 1551 CG2 THR A 195 -17.459 -3.175 -10.736 1.00 3.07 C ATOM 0 H THR A 195 -14.959 -2.972 -10.044 1.00 1.97 H new ATOM 0 HA THR A 195 -15.933 -1.493 -8.108 1.00 1.70 H new ATOM 0 HB THR A 195 -16.749 -1.247 -10.195 1.00 1.94 H new ATOM 0 HG1 THR A 195 -19.110 -1.507 -9.905 1.00 2.53 H new ATOM 0 HG21 THR A 195 -18.151 -2.817 -11.498 1.00 3.07 H new ATOM 0 HG22 THR A 195 -16.507 -3.429 -11.201 1.00 3.07 H new ATOM 0 HG23 THR A 195 -17.875 -4.060 -10.255 1.00 3.07 H new ATOM 1559 N LYS A 196 -17.621 -4.249 -7.543 1.00 1.79 N ATOM 1560 CA LYS A 196 -18.407 -4.868 -6.467 1.00 1.83 C ATOM 1561 C LYS A 196 -17.536 -5.461 -5.331 1.00 1.84 C ATOM 1562 O LYS A 196 -18.003 -5.544 -4.194 1.00 1.91 O ATOM 1563 CB LYS A 196 -19.425 -5.850 -7.087 1.00 2.02 C ATOM 1564 CG LYS A 196 -20.335 -5.228 -8.181 1.00 2.09 C ATOM 1565 CD LYS A 196 -21.239 -4.083 -7.681 1.00 3.57 C ATOM 1566 CE LYS A 196 -21.855 -3.227 -8.801 1.00 4.65 C ATOM 1567 NZ LYS A 196 -22.791 -3.957 -9.689 1.00 4.83 N ATOM 0 H LYS A 196 -17.644 -4.754 -8.429 1.00 1.79 H new ATOM 0 HA LYS A 196 -18.974 -4.095 -5.948 1.00 1.83 H new ATOM 0 HB2 LYS A 196 -18.883 -6.691 -7.518 1.00 2.02 H new ATOM 0 HB3 LYS A 196 -20.055 -6.250 -6.293 1.00 2.02 H new ATOM 0 HG2 LYS A 196 -19.707 -4.853 -8.989 1.00 2.09 H new ATOM 0 HG3 LYS A 196 -20.963 -6.012 -8.604 1.00 2.09 H new ATOM 0 HD2 LYS A 196 -22.043 -4.507 -7.080 1.00 3.57 H new ATOM 0 HD3 LYS A 196 -20.657 -3.437 -7.024 1.00 3.57 H new ATOM 0 HE2 LYS A 196 -22.383 -2.387 -8.350 1.00 4.65 H new ATOM 0 HE3 LYS A 196 -21.050 -2.810 -9.407 1.00 4.65 H new ATOM 0 HZ1 LYS A 196 -23.159 -3.308 -10.414 1.00 4.83 H new ATOM 0 HZ2 LYS A 196 -22.290 -4.743 -10.150 1.00 4.83 H new ATOM 0 HZ3 LYS A 196 -23.581 -4.333 -9.127 1.00 4.83 H new ATOM 1581 N GLN A 197 -16.257 -5.764 -5.594 1.00 1.84 N ATOM 1582 CA GLN A 197 -15.267 -6.083 -4.555 1.00 1.91 C ATOM 1583 C GLN A 197 -14.876 -4.825 -3.767 1.00 1.79 C ATOM 1584 O GLN A 197 -15.011 -4.829 -2.544 1.00 1.86 O ATOM 1585 CB GLN A 197 -14.009 -6.758 -5.151 1.00 2.11 C ATOM 1586 CG GLN A 197 -14.277 -8.080 -5.891 1.00 1.99 C ATOM 1587 CD GLN A 197 -14.940 -9.133 -5.002 1.00 3.38 C ATOM 1588 OE1 GLN A 197 -16.154 -9.184 -4.882 1.00 4.50 O ATOM 1589 NE2 GLN A 197 -14.190 -9.983 -4.334 1.00 4.06 N ATOM 0 H GLN A 197 -15.877 -5.795 -6.540 1.00 1.84 H new ATOM 0 HA GLN A 197 -15.733 -6.792 -3.871 1.00 1.91 H new ATOM 0 HB2 GLN A 197 -13.532 -6.062 -5.841 1.00 2.11 H new ATOM 0 HB3 GLN A 197 -13.298 -6.946 -4.346 1.00 2.11 H new ATOM 0 HG2 GLN A 197 -14.915 -7.886 -6.753 1.00 1.99 H new ATOM 0 HG3 GLN A 197 -13.336 -8.474 -6.273 1.00 1.99 H new ATOM 0 HE21 GLN A 197 -13.175 -9.949 -4.427 1.00 4.06 H new ATOM 0 HE22 GLN A 197 -14.624 -10.675 -3.724 1.00 4.06 H new ATOM 1598 N VAL A 198 -14.443 -3.744 -4.439 1.00 1.71 N ATOM 1599 CA VAL A 198 -14.033 -2.500 -3.751 1.00 1.70 C ATOM 1600 C VAL A 198 -15.208 -1.839 -3.013 1.00 1.54 C ATOM 1601 O VAL A 198 -14.984 -1.173 -2.006 1.00 1.55 O ATOM 1602 CB VAL A 198 -13.283 -1.486 -4.653 1.00 1.83 C ATOM 1603 CG1 VAL A 198 -11.990 -2.115 -5.203 1.00 2.72 C ATOM 1604 CG2 VAL A 198 -14.115 -0.938 -5.820 1.00 1.89 C ATOM 0 H VAL A 198 -14.367 -3.703 -5.455 1.00 1.71 H new ATOM 0 HA VAL A 198 -13.302 -2.819 -3.008 1.00 1.70 H new ATOM 0 HB VAL A 198 -13.059 -0.637 -4.008 1.00 1.83 H new ATOM 0 HG11 VAL A 198 -11.474 -1.392 -5.835 1.00 2.72 H new ATOM 0 HG12 VAL A 198 -11.343 -2.400 -4.374 1.00 2.72 H new ATOM 0 HG13 VAL A 198 -12.237 -2.999 -5.791 1.00 2.72 H new ATOM 0 HG21 VAL A 198 -13.513 -0.237 -6.398 1.00 1.89 H new ATOM 0 HG22 VAL A 198 -14.429 -1.762 -6.461 1.00 1.89 H new ATOM 0 HG23 VAL A 198 -14.995 -0.426 -5.431 1.00 1.89 H new ATOM 1614 N ALA A 199 -16.455 -2.080 -3.437 1.00 1.55 N ATOM 1615 CA ALA A 199 -17.670 -1.677 -2.728 1.00 1.60 C ATOM 1616 C ALA A 199 -17.874 -2.434 -1.399 1.00 1.67 C ATOM 1617 O ALA A 199 -18.059 -1.790 -0.369 1.00 1.72 O ATOM 1618 CB ALA A 199 -18.863 -1.858 -3.675 1.00 1.68 C ATOM 0 H ALA A 199 -16.649 -2.575 -4.308 1.00 1.55 H new ATOM 0 HA ALA A 199 -17.576 -0.629 -2.443 1.00 1.60 H new ATOM 0 HB1 ALA A 199 -19.780 -1.563 -3.165 1.00 1.68 H new ATOM 0 HB2 ALA A 199 -18.723 -1.236 -4.559 1.00 1.68 H new ATOM 0 HB3 ALA A 199 -18.935 -2.904 -3.974 1.00 1.68 H new ATOM 1624 N GLN A 200 -17.804 -3.776 -1.393 1.00 1.73 N ATOM 1625 CA GLN A 200 -17.914 -4.585 -0.163 1.00 1.85 C ATOM 1626 C GLN A 200 -16.773 -4.258 0.819 1.00 1.80 C ATOM 1627 O GLN A 200 -17.017 -4.136 2.024 1.00 1.92 O ATOM 1628 CB GLN A 200 -17.904 -6.089 -0.508 1.00 1.99 C ATOM 1629 CG GLN A 200 -19.231 -6.645 -1.067 1.00 2.61 C ATOM 1630 CD GLN A 200 -20.246 -7.057 0.011 1.00 3.68 C ATOM 1631 OE1 GLN A 200 -20.008 -7.937 0.834 1.00 4.51 O ATOM 1632 NE2 GLN A 200 -21.424 -6.470 0.047 1.00 4.62 N ATOM 0 H GLN A 200 -17.670 -4.331 -2.238 1.00 1.73 H new ATOM 0 HA GLN A 200 -18.860 -4.338 0.320 1.00 1.85 H new ATOM 0 HB2 GLN A 200 -17.116 -6.272 -1.238 1.00 1.99 H new ATOM 0 HB3 GLN A 200 -17.644 -6.649 0.390 1.00 1.99 H new ATOM 0 HG2 GLN A 200 -19.686 -5.891 -1.709 1.00 2.61 H new ATOM 0 HG3 GLN A 200 -19.014 -7.509 -1.695 1.00 2.61 H new ATOM 0 HE21 GLN A 200 -21.649 -5.736 -0.625 1.00 4.62 H new ATOM 0 HE22 GLN A 200 -22.112 -6.749 0.746 1.00 4.62 H new ATOM 1641 N ALA A 201 -15.548 -4.064 0.314 1.00 1.70 N ATOM 1642 CA ALA A 201 -14.427 -3.555 1.103 1.00 1.67 C ATOM 1643 C ALA A 201 -14.713 -2.161 1.694 1.00 1.59 C ATOM 1644 O ALA A 201 -14.620 -1.987 2.904 1.00 1.72 O ATOM 1645 CB ALA A 201 -13.172 -3.573 0.221 1.00 1.69 C ATOM 0 H ALA A 201 -15.309 -4.258 -0.659 1.00 1.70 H new ATOM 0 HA ALA A 201 -14.268 -4.199 1.968 1.00 1.67 H new ATOM 0 HB1 ALA A 201 -12.322 -3.197 0.790 1.00 1.69 H new ATOM 0 HB2 ALA A 201 -12.969 -4.594 -0.102 1.00 1.69 H new ATOM 0 HB3 ALA A 201 -13.332 -2.941 -0.653 1.00 1.69 H new ATOM 1651 N SER A 202 -15.108 -1.182 0.879 1.00 1.49 N ATOM 1652 CA SER A 202 -15.353 0.215 1.296 1.00 1.51 C ATOM 1653 C SER A 202 -16.436 0.363 2.376 1.00 1.69 C ATOM 1654 O SER A 202 -16.249 1.102 3.350 1.00 1.85 O ATOM 1655 CB SER A 202 -15.752 1.053 0.073 1.00 1.57 C ATOM 1656 OG SER A 202 -14.634 1.241 -0.769 1.00 2.23 O ATOM 0 H SER A 202 -15.273 -1.334 -0.116 1.00 1.49 H new ATOM 0 HA SER A 202 -14.420 0.569 1.735 1.00 1.51 H new ATOM 0 HB2 SER A 202 -16.551 0.554 -0.475 1.00 1.57 H new ATOM 0 HB3 SER A 202 -16.142 2.019 0.395 1.00 1.57 H new ATOM 0 HG SER A 202 -14.530 0.461 -1.353 1.00 2.23 H new ATOM 1662 N HIS A 203 -17.540 -0.375 2.219 1.00 1.78 N ATOM 1663 CA HIS A 203 -18.629 -0.524 3.192 1.00 2.04 C ATOM 1664 C HIS A 203 -18.122 -1.115 4.522 1.00 2.11 C ATOM 1665 O HIS A 203 -18.449 -0.607 5.595 1.00 2.34 O ATOM 1666 CB HIS A 203 -19.692 -1.413 2.505 1.00 2.14 C ATOM 1667 CG HIS A 203 -20.779 -2.033 3.354 1.00 2.72 C ATOM 1668 ND1 HIS A 203 -21.441 -3.217 3.011 1.00 3.06 N ATOM 1669 CD2 HIS A 203 -21.257 -1.599 4.559 1.00 3.55 C ATOM 1670 CE1 HIS A 203 -22.261 -3.488 4.037 1.00 4.13 C ATOM 1671 NE2 HIS A 203 -22.177 -2.535 4.979 1.00 4.48 N ATOM 0 H HIS A 203 -17.707 -0.912 1.368 1.00 1.78 H new ATOM 0 HA HIS A 203 -19.060 0.439 3.466 1.00 2.04 H new ATOM 0 HB2 HIS A 203 -20.176 -0.813 1.734 1.00 2.14 H new ATOM 0 HB3 HIS A 203 -19.168 -2.222 1.997 1.00 2.14 H new ATOM 0 HD2 HIS A 203 -20.970 -0.698 5.080 1.00 3.55 H new ATOM 0 HE1 HIS A 203 -22.902 -4.355 4.097 1.00 4.13 H new ATOM 0 HE2 HIS A 203 -22.702 -2.508 5.853 1.00 4.48 H new ATOM 1679 N SER A 204 -17.290 -2.155 4.464 1.00 2.03 N ATOM 1680 CA SER A 204 -16.755 -2.824 5.653 1.00 2.18 C ATOM 1681 C SER A 204 -15.709 -1.953 6.371 1.00 2.09 C ATOM 1682 O SER A 204 -15.727 -1.842 7.600 1.00 2.36 O ATOM 1683 CB SER A 204 -16.188 -4.197 5.261 1.00 2.29 C ATOM 1684 OG SER A 204 -17.172 -4.980 4.595 1.00 2.66 O ATOM 0 H SER A 204 -16.966 -2.560 3.586 1.00 2.03 H new ATOM 0 HA SER A 204 -17.566 -2.977 6.365 1.00 2.18 H new ATOM 0 HB2 SER A 204 -15.322 -4.066 4.613 1.00 2.29 H new ATOM 0 HB3 SER A 204 -15.843 -4.721 6.152 1.00 2.29 H new ATOM 0 HG SER A 204 -17.259 -4.676 3.668 1.00 2.66 H new ATOM 1690 N TYR A 205 -14.845 -1.262 5.618 1.00 1.85 N ATOM 1691 CA TYR A 205 -13.900 -0.274 6.144 1.00 1.87 C ATOM 1692 C TYR A 205 -14.606 0.931 6.789 1.00 2.41 C ATOM 1693 O TYR A 205 -14.110 1.472 7.779 1.00 3.82 O ATOM 1694 CB TYR A 205 -13.001 0.259 5.008 1.00 2.30 C ATOM 1695 CG TYR A 205 -12.070 -0.701 4.284 1.00 2.42 C ATOM 1696 CD1 TYR A 205 -11.474 -1.798 4.942 1.00 2.52 C ATOM 1697 CD2 TYR A 205 -11.737 -0.438 2.939 1.00 3.89 C ATOM 1698 CE1 TYR A 205 -10.567 -2.631 4.258 1.00 3.11 C ATOM 1699 CE2 TYR A 205 -10.836 -1.270 2.248 1.00 4.71 C ATOM 1700 CZ TYR A 205 -10.247 -2.369 2.907 1.00 4.02 C ATOM 1701 OH TYR A 205 -9.362 -3.158 2.243 1.00 5.05 O ATOM 0 H TYR A 205 -14.783 -1.377 4.606 1.00 1.85 H new ATOM 0 HA TYR A 205 -13.312 -0.786 6.906 1.00 1.87 H new ATOM 0 HB2 TYR A 205 -13.652 0.711 4.260 1.00 2.30 H new ATOM 0 HB3 TYR A 205 -12.388 1.059 5.423 1.00 2.30 H new ATOM 0 HD1 TYR A 205 -11.715 -2.000 5.975 1.00 2.52 H new ATOM 0 HD2 TYR A 205 -12.177 0.409 2.435 1.00 3.89 H new ATOM 0 HE1 TYR A 205 -10.116 -3.470 4.767 1.00 3.11 H new ATOM 0 HE2 TYR A 205 -10.596 -1.067 1.215 1.00 4.71 H new ATOM 0 HH TYR A 205 -9.261 -2.834 1.324 1.00 5.05 H new ATOM 1711 N ARG A 206 -15.741 1.345 6.195 1.00 2.10 N ATOM 1712 CA ARG A 206 -16.550 2.543 6.493 1.00 2.55 C ATOM 1713 C ARG A 206 -16.004 3.796 5.773 1.00 2.49 C ATOM 1714 O ARG A 206 -16.149 4.909 6.278 1.00 2.98 O ATOM 1715 CB ARG A 206 -16.694 2.757 8.019 1.00 2.96 C ATOM 1716 CG ARG A 206 -18.017 3.386 8.476 1.00 3.60 C ATOM 1717 CD ARG A 206 -19.266 2.549 8.172 1.00 3.70 C ATOM 1718 NE ARG A 206 -19.208 1.177 8.710 1.00 4.17 N ATOM 1719 CZ ARG A 206 -20.217 0.311 8.726 1.00 4.95 C ATOM 1720 NH1 ARG A 206 -21.400 0.579 8.216 1.00 5.17 N ATOM 1721 NH2 ARG A 206 -20.063 -0.861 9.292 1.00 6.08 N ATOM 0 H ARG A 206 -16.150 0.806 5.431 1.00 2.10 H new ATOM 0 HA ARG A 206 -17.552 2.372 6.099 1.00 2.55 H new ATOM 0 HB2 ARG A 206 -16.579 1.794 8.516 1.00 2.96 H new ATOM 0 HB3 ARG A 206 -15.874 3.390 8.358 1.00 2.96 H new ATOM 0 HG2 ARG A 206 -17.967 3.562 9.551 1.00 3.60 H new ATOM 0 HG3 ARG A 206 -18.124 4.360 7.998 1.00 3.60 H new ATOM 0 HD2 ARG A 206 -20.140 3.054 8.584 1.00 3.70 H new ATOM 0 HD3 ARG A 206 -19.405 2.500 7.092 1.00 3.70 H new ATOM 0 HE ARG A 206 -18.319 0.866 9.103 1.00 4.17 H new ATOM 0 HH11 ARG A 206 -21.575 1.486 7.783 1.00 5.17 H new ATOM 0 HH12 ARG A 206 -22.142 -0.120 8.253 1.00 5.17 H new ATOM 0 HH21 ARG A 206 -19.170 -1.108 9.719 1.00 6.08 H new ATOM 0 HH22 ARG A 206 -20.836 -1.526 9.305 1.00 6.08 H new ATOM 1735 N VAL A 207 -15.336 3.622 4.630 1.00 2.29 N ATOM 1736 CA VAL A 207 -14.458 4.643 4.007 1.00 2.27 C ATOM 1737 C VAL A 207 -15.248 5.769 3.301 1.00 2.32 C ATOM 1738 O VAL A 207 -16.479 5.736 3.262 1.00 2.67 O ATOM 1739 CB VAL A 207 -13.400 3.954 3.104 1.00 2.41 C ATOM 1740 CG1 VAL A 207 -13.943 3.626 1.708 1.00 3.30 C ATOM 1741 CG2 VAL A 207 -12.071 4.724 3.010 1.00 2.63 C ATOM 0 H VAL A 207 -15.384 2.756 4.094 1.00 2.29 H new ATOM 0 HA VAL A 207 -13.918 5.161 4.800 1.00 2.27 H new ATOM 0 HB VAL A 207 -13.178 3.012 3.606 1.00 2.41 H new ATOM 0 HG11 VAL A 207 -13.163 3.146 1.118 1.00 3.30 H new ATOM 0 HG12 VAL A 207 -14.796 2.953 1.798 1.00 3.30 H new ATOM 0 HG13 VAL A 207 -14.257 4.546 1.214 1.00 3.30 H new ATOM 0 HG21 VAL A 207 -11.382 4.182 2.363 1.00 2.63 H new ATOM 0 HG22 VAL A 207 -12.254 5.716 2.596 1.00 2.63 H new ATOM 0 HG23 VAL A 207 -11.635 4.820 4.004 1.00 2.63 H new ATOM 1751 N TYR A 208 -14.552 6.776 2.757 1.00 2.27 N ATOM 1752 CA TYR A 208 -15.137 7.945 2.081 1.00 2.38 C ATOM 1753 C TYR A 208 -14.467 8.179 0.713 1.00 2.23 C ATOM 1754 O TYR A 208 -13.250 8.062 0.592 1.00 2.37 O ATOM 1755 CB TYR A 208 -14.981 9.181 2.994 1.00 2.67 C ATOM 1756 CG TYR A 208 -16.228 10.028 3.184 1.00 3.25 C ATOM 1757 CD1 TYR A 208 -17.370 9.459 3.781 1.00 4.07 C ATOM 1758 CD2 TYR A 208 -16.224 11.402 2.864 1.00 3.93 C ATOM 1759 CE1 TYR A 208 -18.492 10.254 4.077 1.00 4.79 C ATOM 1760 CE2 TYR A 208 -17.342 12.207 3.168 1.00 4.75 C ATOM 1761 CZ TYR A 208 -18.475 11.637 3.792 1.00 4.90 C ATOM 1762 OH TYR A 208 -19.550 12.401 4.126 1.00 5.83 O ATOM 0 H TYR A 208 -13.532 6.802 2.775 1.00 2.27 H new ATOM 0 HA TYR A 208 -16.196 7.766 1.896 1.00 2.38 H new ATOM 0 HB2 TYR A 208 -14.641 8.844 3.974 1.00 2.67 H new ATOM 0 HB3 TYR A 208 -14.194 9.814 2.584 1.00 2.67 H new ATOM 0 HD1 TYR A 208 -17.384 8.404 4.013 1.00 4.07 H new ATOM 0 HD2 TYR A 208 -15.361 11.840 2.384 1.00 3.93 H new ATOM 0 HE1 TYR A 208 -19.368 9.806 4.523 1.00 4.79 H new ATOM 0 HE2 TYR A 208 -17.332 13.259 2.924 1.00 4.75 H new ATOM 0 HH TYR A 208 -19.384 13.331 3.866 1.00 5.83 H new ATOM 1772 N TYR A 209 -15.268 8.506 -0.305 1.00 2.17 N ATOM 1773 CA TYR A 209 -14.831 8.821 -1.674 1.00 2.15 C ATOM 1774 C TYR A 209 -15.895 9.673 -2.389 1.00 2.25 C ATOM 1775 O TYR A 209 -17.093 9.447 -2.181 1.00 2.48 O ATOM 1776 CB TYR A 209 -14.540 7.525 -2.460 1.00 2.40 C ATOM 1777 CG TYR A 209 -15.741 6.624 -2.728 1.00 2.51 C ATOM 1778 CD1 TYR A 209 -16.201 5.739 -1.729 1.00 2.88 C ATOM 1779 CD2 TYR A 209 -16.395 6.659 -3.977 1.00 3.61 C ATOM 1780 CE1 TYR A 209 -17.311 4.906 -1.973 1.00 3.30 C ATOM 1781 CE2 TYR A 209 -17.500 5.820 -4.231 1.00 4.05 C ATOM 1782 CZ TYR A 209 -17.965 4.940 -3.226 1.00 3.50 C ATOM 1783 OH TYR A 209 -19.029 4.120 -3.458 1.00 4.16 O ATOM 0 H TYR A 209 -16.281 8.562 -0.197 1.00 2.17 H new ATOM 0 HA TYR A 209 -13.908 9.398 -1.624 1.00 2.15 H new ATOM 0 HB2 TYR A 209 -14.093 7.796 -3.417 1.00 2.40 H new ATOM 0 HB3 TYR A 209 -13.794 6.950 -1.911 1.00 2.40 H new ATOM 0 HD1 TYR A 209 -15.700 5.700 -0.773 1.00 2.88 H new ATOM 0 HD2 TYR A 209 -16.047 7.334 -4.745 1.00 3.61 H new ATOM 0 HE1 TYR A 209 -17.663 4.239 -1.200 1.00 3.30 H new ATOM 0 HE2 TYR A 209 -17.991 5.849 -5.193 1.00 4.05 H new ATOM 0 HH TYR A 209 -19.364 4.268 -4.367 1.00 4.16 H new ATOM 1793 N ASN A 210 -15.495 10.646 -3.217 1.00 2.27 N ATOM 1794 CA ASN A 210 -16.424 11.427 -4.049 1.00 2.60 C ATOM 1795 C ASN A 210 -15.741 12.104 -5.257 1.00 2.53 C ATOM 1796 O ASN A 210 -14.556 12.433 -5.194 1.00 2.51 O ATOM 1797 CB ASN A 210 -17.183 12.454 -3.183 1.00 3.05 C ATOM 1798 CG ASN A 210 -18.418 12.967 -3.912 1.00 4.02 C ATOM 1799 OD1 ASN A 210 -19.325 12.209 -4.228 1.00 4.60 O ATOM 1800 ND2 ASN A 210 -18.454 14.238 -4.263 1.00 4.85 N ATOM 0 H ASN A 210 -14.518 10.916 -3.330 1.00 2.27 H new ATOM 0 HA ASN A 210 -17.139 10.722 -4.472 1.00 2.60 H new ATOM 0 HB2 ASN A 210 -17.477 11.995 -2.239 1.00 3.05 H new ATOM 0 HB3 ASN A 210 -16.525 13.289 -2.940 1.00 3.05 H new ATOM 0 HD21 ASN A 210 -19.242 14.596 -4.802 1.00 4.85 H new ATOM 0 HD22 ASN A 210 -17.694 14.863 -3.995 1.00 4.85 H new ATOM 1968 N VAL A 222 -10.698 13.311 -8.086 1.00 2.43 N ATOM 1969 CA VAL A 222 -11.491 12.493 -7.136 1.00 2.29 C ATOM 1970 C VAL A 222 -10.794 12.467 -5.761 1.00 2.48 C ATOM 1971 O VAL A 222 -9.565 12.452 -5.698 1.00 2.74 O ATOM 1972 CB VAL A 222 -11.662 11.057 -7.694 1.00 2.47 C ATOM 1973 CG1 VAL A 222 -12.394 10.089 -6.747 1.00 2.97 C ATOM 1974 CG2 VAL A 222 -12.438 11.093 -9.027 1.00 2.69 C ATOM 0 HA VAL A 222 -12.480 12.935 -7.013 1.00 2.29 H new ATOM 0 HB VAL A 222 -10.647 10.682 -7.824 1.00 2.47 H new ATOM 0 HG11 VAL A 222 -12.470 9.108 -7.217 1.00 2.97 H new ATOM 0 HG12 VAL A 222 -11.838 10.003 -5.814 1.00 2.97 H new ATOM 0 HG13 VAL A 222 -13.394 10.470 -6.539 1.00 2.97 H new ATOM 0 HG21 VAL A 222 -12.552 10.079 -9.409 1.00 2.69 H new ATOM 0 HG22 VAL A 222 -13.422 11.532 -8.863 1.00 2.69 H new ATOM 0 HG23 VAL A 222 -11.889 11.694 -9.752 1.00 2.69 H new ATOM 1984 N ASP A 223 -11.573 12.461 -4.671 1.00 2.65 N ATOM 1985 CA ASP A 223 -11.083 12.470 -3.277 1.00 2.93 C ATOM 1986 C ASP A 223 -10.592 11.076 -2.828 1.00 2.88 C ATOM 1987 O ASP A 223 -11.274 10.073 -3.046 1.00 3.54 O ATOM 1988 CB ASP A 223 -12.210 12.989 -2.365 1.00 3.70 C ATOM 1989 CG ASP A 223 -11.789 13.231 -0.907 1.00 4.68 C ATOM 1990 OD1 ASP A 223 -10.602 13.540 -0.649 1.00 5.07 O ATOM 1991 OD2 ASP A 223 -12.684 13.192 -0.029 1.00 5.81 O ATOM 0 H ASP A 223 -12.591 12.449 -4.731 1.00 2.65 H new ATOM 0 HA ASP A 223 -10.220 13.132 -3.207 1.00 2.93 H new ATOM 0 HB2 ASP A 223 -12.594 13.921 -2.778 1.00 3.70 H new ATOM 0 HB3 ASP A 223 -13.031 12.272 -2.379 1.00 3.70 H new ATOM 1996 N HIS A 224 -9.384 11.007 -2.245 1.00 2.42 N ATOM 1997 CA HIS A 224 -8.661 9.745 -2.007 1.00 2.51 C ATOM 1998 C HIS A 224 -7.543 9.792 -0.935 1.00 2.89 C ATOM 1999 O HIS A 224 -6.926 10.829 -0.691 1.00 2.74 O ATOM 2000 CB HIS A 224 -8.125 9.200 -3.347 1.00 2.36 C ATOM 2001 CG HIS A 224 -7.021 10.004 -3.999 1.00 2.02 C ATOM 2002 ND1 HIS A 224 -6.579 11.240 -3.633 1.00 2.30 N ATOM 2003 CD2 HIS A 224 -6.266 9.558 -5.039 1.00 2.52 C ATOM 2004 CE1 HIS A 224 -5.550 11.575 -4.414 1.00 2.40 C ATOM 2005 NE2 HIS A 224 -5.333 10.570 -5.282 1.00 2.07 N ATOM 0 H HIS A 224 -8.877 11.831 -1.923 1.00 2.42 H new ATOM 0 HA HIS A 224 -9.397 9.066 -1.576 1.00 2.51 H new ATOM 0 HB2 HIS A 224 -7.760 8.186 -3.184 1.00 2.36 H new ATOM 0 HB3 HIS A 224 -8.958 9.130 -4.047 1.00 2.36 H new ATOM 0 HD1 HIS A 224 -6.970 11.814 -2.886 1.00 2.30 H new ATOM 0 HD2 HIS A 224 -6.366 8.620 -5.566 1.00 2.52 H new ATOM 0 HE1 HIS A 224 -4.988 12.495 -4.359 1.00 2.40 H new ATOM 2013 N SER A 225 -7.256 8.631 -0.333 1.00 3.84 N ATOM 2014 CA SER A 225 -6.174 8.339 0.634 1.00 4.60 C ATOM 2015 C SER A 225 -6.555 8.809 2.043 1.00 3.24 C ATOM 2016 O SER A 225 -6.937 7.982 2.867 1.00 3.93 O ATOM 2017 CB SER A 225 -4.763 8.827 0.214 1.00 6.31 C ATOM 2018 OG SER A 225 -3.803 8.186 1.048 1.00 7.62 O ATOM 0 H SER A 225 -7.816 7.800 -0.521 1.00 3.84 H new ATOM 0 HA SER A 225 -6.082 7.253 0.641 1.00 4.60 H new ATOM 0 HB2 SER A 225 -4.575 8.590 -0.833 1.00 6.31 H new ATOM 0 HB3 SER A 225 -4.690 9.910 0.314 1.00 6.31 H new ATOM 0 HG SER A 225 -2.956 8.678 1.009 1.00 7.62 H new ATOM 2024 N ILE A 226 -6.464 10.119 2.318 1.00 2.43 N ATOM 2025 CA ILE A 226 -6.676 10.789 3.624 1.00 3.14 C ATOM 2026 C ILE A 226 -5.568 10.428 4.633 1.00 2.62 C ATOM 2027 O ILE A 226 -4.979 11.338 5.212 1.00 3.33 O ATOM 2028 CB ILE A 226 -8.117 10.575 4.183 1.00 4.98 C ATOM 2029 CG1 ILE A 226 -9.213 11.354 3.409 1.00 6.14 C ATOM 2030 CG2 ILE A 226 -8.220 11.033 5.653 1.00 6.47 C ATOM 2031 CD1 ILE A 226 -9.420 10.961 1.942 1.00 7.13 C ATOM 0 H ILE A 226 -6.224 10.790 1.588 1.00 2.43 H new ATOM 0 HA ILE A 226 -6.595 11.862 3.452 1.00 3.14 H new ATOM 0 HB ILE A 226 -8.289 9.504 4.074 1.00 4.98 H new ATOM 0 HG12 ILE A 226 -10.159 11.225 3.934 1.00 6.14 H new ATOM 0 HG13 ILE A 226 -8.969 12.416 3.447 1.00 6.14 H new ATOM 0 HG21 ILE A 226 -9.236 10.871 6.014 1.00 6.47 H new ATOM 0 HG22 ILE A 226 -7.522 10.459 6.263 1.00 6.47 H new ATOM 0 HG23 ILE A 226 -7.975 12.093 5.722 1.00 6.47 H new ATOM 0 HD11 ILE A 226 -10.210 11.574 1.509 1.00 7.13 H new ATOM 0 HD12 ILE A 226 -8.494 11.119 1.389 1.00 7.13 H new ATOM 0 HD13 ILE A 226 -9.703 9.910 1.883 1.00 7.13 H new ATOM 2043 N ALA A 227 -5.265 9.138 4.816 1.00 2.16 N ATOM 2044 CA ALA A 227 -4.156 8.605 5.611 1.00 2.34 C ATOM 2045 C ALA A 227 -3.978 7.092 5.385 1.00 1.99 C ATOM 2046 O ALA A 227 -4.937 6.328 5.483 1.00 2.86 O ATOM 2047 CB ALA A 227 -4.387 8.893 7.102 1.00 3.59 C ATOM 0 H ALA A 227 -5.820 8.397 4.388 1.00 2.16 H new ATOM 0 HA ALA A 227 -3.242 9.103 5.286 1.00 2.34 H new ATOM 0 HB1 ALA A 227 -3.556 8.492 7.683 1.00 3.59 H new ATOM 0 HB2 ALA A 227 -4.453 9.970 7.259 1.00 3.59 H new ATOM 0 HB3 ALA A 227 -5.316 8.422 7.424 1.00 3.59 H new ATOM 2053 N ILE A 228 -2.738 6.654 5.152 1.00 1.30 N ATOM 2054 CA ILE A 228 -2.392 5.232 4.957 1.00 1.04 C ATOM 2055 C ILE A 228 -2.325 4.469 6.290 1.00 0.98 C ATOM 2056 O ILE A 228 -1.928 5.020 7.320 1.00 1.23 O ATOM 2057 CB ILE A 228 -1.088 5.089 4.128 1.00 1.24 C ATOM 2058 CG1 ILE A 228 0.180 5.528 4.894 1.00 1.69 C ATOM 2059 CG2 ILE A 228 -1.204 5.899 2.822 1.00 2.30 C ATOM 2060 CD1 ILE A 228 0.915 4.386 5.600 1.00 2.76 C ATOM 0 H ILE A 228 -1.933 7.278 5.092 1.00 1.30 H new ATOM 0 HA ILE A 228 -3.194 4.769 4.383 1.00 1.04 H new ATOM 0 HB ILE A 228 -0.976 4.026 3.913 1.00 1.24 H new ATOM 0 HG12 ILE A 228 0.865 6.008 4.195 1.00 1.69 H new ATOM 0 HG13 ILE A 228 -0.098 6.278 5.634 1.00 1.69 H new ATOM 0 HG21 ILE A 228 -0.285 5.794 2.246 1.00 2.30 H new ATOM 0 HG22 ILE A 228 -2.044 5.526 2.236 1.00 2.30 H new ATOM 0 HG23 ILE A 228 -1.365 6.951 3.059 1.00 2.30 H new ATOM 0 HD11 ILE A 228 1.792 4.780 6.113 1.00 2.76 H new ATOM 0 HD12 ILE A 228 0.250 3.919 6.326 1.00 2.76 H new ATOM 0 HD13 ILE A 228 1.227 3.645 4.864 1.00 2.76 H new ATOM 2072 N TYR A 229 -2.694 3.186 6.259 1.00 0.91 N ATOM 2073 CA TYR A 229 -2.881 2.322 7.438 1.00 0.90 C ATOM 2074 C TYR A 229 -2.029 1.040 7.362 1.00 0.83 C ATOM 2075 O TYR A 229 -1.854 0.489 6.270 1.00 0.89 O ATOM 2076 CB TYR A 229 -4.381 1.985 7.522 1.00 1.04 C ATOM 2077 CG TYR A 229 -4.798 1.091 8.675 1.00 2.06 C ATOM 2078 CD1 TYR A 229 -4.782 -0.310 8.527 1.00 3.43 C ATOM 2079 CD2 TYR A 229 -5.231 1.659 9.889 1.00 3.39 C ATOM 2080 CE1 TYR A 229 -5.180 -1.138 9.593 1.00 4.99 C ATOM 2081 CE2 TYR A 229 -5.637 0.840 10.957 1.00 4.79 C ATOM 2082 CZ TYR A 229 -5.609 -0.563 10.810 1.00 5.38 C ATOM 2083 OH TYR A 229 -6.027 -1.352 11.832 1.00 7.03 O ATOM 0 H TYR A 229 -2.879 2.698 5.382 1.00 0.91 H new ATOM 0 HA TYR A 229 -2.549 2.846 8.334 1.00 0.90 H new ATOM 0 HB2 TYR A 229 -4.940 2.918 7.592 1.00 1.04 H new ATOM 0 HB3 TYR A 229 -4.678 1.505 6.590 1.00 1.04 H new ATOM 0 HD1 TYR A 229 -4.464 -0.750 7.593 1.00 3.43 H new ATOM 0 HD2 TYR A 229 -5.251 2.733 10.000 1.00 3.39 H new ATOM 0 HE1 TYR A 229 -5.158 -2.212 9.481 1.00 4.99 H new ATOM 0 HE2 TYR A 229 -5.969 1.282 11.885 1.00 4.79 H new ATOM 0 HH TYR A 229 -6.930 -1.085 12.103 1.00 7.03 H new ATOM 2093 N LEU A 230 -1.539 0.538 8.510 1.00 0.85 N ATOM 2094 CA LEU A 230 -0.816 -0.744 8.611 1.00 0.89 C ATOM 2095 C LEU A 230 -1.548 -1.789 9.481 1.00 0.86 C ATOM 2096 O LEU A 230 -2.143 -1.460 10.505 1.00 1.03 O ATOM 2097 CB LEU A 230 0.684 -0.554 8.978 1.00 1.50 C ATOM 2098 CG LEU A 230 1.157 0.316 10.177 1.00 1.10 C ATOM 2099 CD1 LEU A 230 1.212 1.807 9.808 1.00 3.33 C ATOM 2100 CD2 LEU A 230 0.355 0.141 11.469 1.00 3.00 C ATOM 0 H LEU A 230 -1.635 1.017 9.405 1.00 0.85 H new ATOM 0 HA LEU A 230 -0.816 -1.175 7.610 1.00 0.89 H new ATOM 0 HB2 LEU A 230 1.092 -1.552 9.139 1.00 1.50 H new ATOM 0 HB3 LEU A 230 1.171 -0.150 8.091 1.00 1.50 H new ATOM 0 HG LEU A 230 2.159 -0.059 10.388 1.00 1.10 H new ATOM 0 HD11 LEU A 230 1.547 2.383 10.671 1.00 3.33 H new ATOM 0 HD12 LEU A 230 1.909 1.952 8.982 1.00 3.33 H new ATOM 0 HD13 LEU A 230 0.220 2.145 9.509 1.00 3.33 H new ATOM 0 HD21 LEU A 230 0.765 0.791 12.242 1.00 3.00 H new ATOM 0 HD22 LEU A 230 -0.687 0.404 11.289 1.00 3.00 H new ATOM 0 HD23 LEU A 230 0.416 -0.897 11.797 1.00 3.00 H new ATOM 2112 N LEU A 231 -1.492 -3.062 9.066 1.00 1.13 N ATOM 2113 CA LEU A 231 -2.128 -4.209 9.735 1.00 1.51 C ATOM 2114 C LEU A 231 -1.088 -5.296 10.063 1.00 1.41 C ATOM 2115 O LEU A 231 -0.336 -5.718 9.181 1.00 1.33 O ATOM 2116 CB LEU A 231 -3.224 -4.771 8.804 1.00 2.03 C ATOM 2117 CG LEU A 231 -4.156 -5.796 9.485 1.00 2.75 C ATOM 2118 CD1 LEU A 231 -5.205 -5.096 10.364 1.00 3.73 C ATOM 2119 CD2 LEU A 231 -4.874 -6.643 8.426 1.00 2.85 C ATOM 0 H LEU A 231 -0.984 -3.333 8.224 1.00 1.13 H new ATOM 0 HA LEU A 231 -2.571 -3.885 10.676 1.00 1.51 H new ATOM 0 HB2 LEU A 231 -3.824 -3.944 8.425 1.00 2.03 H new ATOM 0 HB3 LEU A 231 -2.750 -5.242 7.943 1.00 2.03 H new ATOM 0 HG LEU A 231 -3.539 -6.436 10.116 1.00 2.75 H new ATOM 0 HD11 LEU A 231 -5.847 -5.844 10.830 1.00 3.73 H new ATOM 0 HD12 LEU A 231 -4.703 -4.516 11.138 1.00 3.73 H new ATOM 0 HD13 LEU A 231 -5.811 -4.431 9.748 1.00 3.73 H new ATOM 0 HD21 LEU A 231 -5.529 -7.362 8.918 1.00 2.85 H new ATOM 0 HD22 LEU A 231 -5.467 -5.994 7.782 1.00 2.85 H new ATOM 0 HD23 LEU A 231 -4.137 -7.175 7.825 1.00 2.85 H new ATOM 2131 N ASN A 232 -1.061 -5.755 11.319 1.00 1.60 N ATOM 2132 CA ASN A 232 -0.069 -6.715 11.831 1.00 1.45 C ATOM 2133 C ASN A 232 -0.147 -8.103 11.137 1.00 1.30 C ATOM 2134 O ASN A 232 -1.248 -8.508 10.739 1.00 1.51 O ATOM 2135 CB ASN A 232 -0.240 -6.860 13.359 1.00 1.68 C ATOM 2136 CG ASN A 232 0.804 -6.088 14.160 1.00 2.72 C ATOM 2137 OD1 ASN A 232 1.914 -6.548 14.364 1.00 4.00 O ATOM 2138 ND2 ASN A 232 0.493 -4.907 14.653 1.00 3.22 N ATOM 0 H ASN A 232 -1.739 -5.466 12.024 1.00 1.60 H new ATOM 0 HA ASN A 232 0.920 -6.318 11.600 1.00 1.45 H new ATOM 0 HB2 ASN A 232 -1.234 -6.512 13.641 1.00 1.68 H new ATOM 0 HB3 ASN A 232 -0.184 -7.916 13.625 1.00 1.68 H new ATOM 0 HD21 ASN A 232 1.179 -4.386 15.200 1.00 3.22 H new ATOM 0 HD22 ASN A 232 -0.433 -4.513 14.488 1.00 3.22 H new ATOM 2145 N PRO A 233 0.977 -8.863 11.064 1.00 1.17 N ATOM 2146 CA PRO A 233 1.094 -10.175 10.407 1.00 1.22 C ATOM 2147 C PRO A 233 0.418 -11.312 11.203 1.00 1.54 C ATOM 2148 O PRO A 233 1.044 -12.280 11.627 1.00 2.13 O ATOM 2149 CB PRO A 233 2.604 -10.386 10.210 1.00 1.38 C ATOM 2150 CG PRO A 233 3.200 -9.684 11.423 1.00 1.51 C ATOM 2151 CD PRO A 233 2.290 -8.467 11.566 1.00 1.30 C ATOM 0 HA PRO A 233 0.563 -10.195 9.455 1.00 1.22 H new ATOM 0 HB2 PRO A 233 2.865 -11.444 10.185 1.00 1.38 H new ATOM 0 HB3 PRO A 233 2.956 -9.949 9.276 1.00 1.38 H new ATOM 0 HG2 PRO A 233 3.179 -10.316 12.311 1.00 1.51 H new ATOM 0 HG3 PRO A 233 4.239 -9.399 11.259 1.00 1.51 H new ATOM 0 HD2 PRO A 233 2.227 -8.151 12.607 1.00 1.30 H new ATOM 0 HD3 PRO A 233 2.682 -7.622 11.000 1.00 1.30 H new ATOM 2159 N ASP A 234 -0.896 -11.180 11.363 1.00 1.46 N ATOM 2160 CA ASP A 234 -1.844 -12.149 11.937 1.00 1.76 C ATOM 2161 C ASP A 234 -3.315 -11.719 11.727 1.00 1.85 C ATOM 2162 O ASP A 234 -4.208 -12.566 11.748 1.00 2.19 O ATOM 2163 CB ASP A 234 -1.569 -12.377 13.440 1.00 2.16 C ATOM 2164 CG ASP A 234 -2.000 -13.775 13.901 1.00 2.96 C ATOM 2165 OD1 ASP A 234 -3.201 -14.005 14.172 1.00 3.20 O ATOM 2166 OD2 ASP A 234 -1.125 -14.670 13.970 1.00 4.13 O ATOM 0 H ASP A 234 -1.371 -10.325 11.073 1.00 1.46 H new ATOM 0 HA ASP A 234 -1.690 -13.088 11.405 1.00 1.76 H new ATOM 0 HB2 ASP A 234 -0.506 -12.243 13.638 1.00 2.16 H new ATOM 0 HB3 ASP A 234 -2.099 -11.624 14.023 1.00 2.16 H new ATOM 2171 N GLY A 235 -3.579 -10.420 11.501 1.00 1.94 N ATOM 2172 CA GLY A 235 -4.923 -9.835 11.374 1.00 2.50 C ATOM 2173 C GLY A 235 -5.280 -8.853 12.494 1.00 2.68 C ATOM 2174 O GLY A 235 -6.408 -8.358 12.534 1.00 3.08 O ATOM 0 H GLY A 235 -2.838 -9.727 11.399 1.00 1.94 H new ATOM 0 HA2 GLY A 235 -4.996 -9.320 10.416 1.00 2.50 H new ATOM 0 HA3 GLY A 235 -5.659 -10.639 11.361 1.00 2.50 H new ATOM 2178 N LEU A 236 -4.339 -8.559 13.400 1.00 2.82 N ATOM 2179 CA LEU A 236 -4.505 -7.583 14.480 1.00 3.33 C ATOM 2180 C LEU A 236 -4.552 -6.148 13.932 1.00 2.89 C ATOM 2181 O LEU A 236 -3.705 -5.744 13.134 1.00 2.85 O ATOM 2182 CB LEU A 236 -3.380 -7.744 15.526 1.00 3.82 C ATOM 2183 CG LEU A 236 -3.719 -8.692 16.696 1.00 4.85 C ATOM 2184 CD1 LEU A 236 -3.989 -10.134 16.243 1.00 5.23 C ATOM 2185 CD2 LEU A 236 -2.562 -8.679 17.706 1.00 5.91 C ATOM 0 H LEU A 236 -3.421 -9.004 13.401 1.00 2.82 H new ATOM 0 HA LEU A 236 -5.459 -7.775 14.970 1.00 3.33 H new ATOM 0 HB2 LEU A 236 -2.486 -8.114 15.024 1.00 3.82 H new ATOM 0 HB3 LEU A 236 -3.135 -6.762 15.931 1.00 3.82 H new ATOM 0 HG LEU A 236 -4.639 -8.327 17.152 1.00 4.85 H new ATOM 0 HD11 LEU A 236 -4.221 -10.751 17.111 1.00 5.23 H new ATOM 0 HD12 LEU A 236 -4.833 -10.147 15.553 1.00 5.23 H new ATOM 0 HD13 LEU A 236 -3.105 -10.530 15.743 1.00 5.23 H new ATOM 0 HD21 LEU A 236 -2.795 -9.347 18.535 1.00 5.91 H new ATOM 0 HD22 LEU A 236 -1.648 -9.014 17.216 1.00 5.91 H new ATOM 0 HD23 LEU A 236 -2.421 -7.667 18.084 1.00 5.91 H new ATOM 2197 N PHE A 237 -5.533 -5.381 14.415 1.00 2.95 N ATOM 2198 CA PHE A 237 -5.694 -3.946 14.168 1.00 2.84 C ATOM 2199 C PHE A 237 -4.479 -3.154 14.694 1.00 2.67 C ATOM 2200 O PHE A 237 -3.849 -3.567 15.674 1.00 3.06 O ATOM 2201 CB PHE A 237 -7.006 -3.505 14.850 1.00 3.87 C ATOM 2202 CG PHE A 237 -7.535 -2.145 14.433 1.00 3.40 C ATOM 2203 CD1 PHE A 237 -7.025 -0.969 15.016 1.00 4.77 C ATOM 2204 CD2 PHE A 237 -8.545 -2.052 13.453 1.00 3.23 C ATOM 2205 CE1 PHE A 237 -7.489 0.288 14.596 1.00 5.27 C ATOM 2206 CE2 PHE A 237 -9.016 -0.791 13.041 1.00 3.84 C ATOM 2207 CZ PHE A 237 -8.484 0.379 13.608 1.00 4.70 C ATOM 0 H PHE A 237 -6.267 -5.759 15.014 1.00 2.95 H new ATOM 0 HA PHE A 237 -5.747 -3.743 13.098 1.00 2.84 H new ATOM 0 HB2 PHE A 237 -7.772 -4.252 14.642 1.00 3.87 H new ATOM 0 HB3 PHE A 237 -6.850 -3.499 15.929 1.00 3.87 H new ATOM 0 HD1 PHE A 237 -6.274 -1.034 15.789 1.00 4.77 H new ATOM 0 HD2 PHE A 237 -8.958 -2.950 13.018 1.00 3.23 H new ATOM 0 HE1 PHE A 237 -7.080 1.187 15.033 1.00 5.27 H new ATOM 0 HE2 PHE A 237 -9.787 -0.723 12.288 1.00 3.84 H new ATOM 0 HZ PHE A 237 -8.839 1.347 13.285 1.00 4.70 H new ATOM 2217 N THR A 238 -4.140 -2.015 14.075 1.00 1.78 N ATOM 2218 CA THR A 238 -3.094 -1.097 14.565 1.00 1.36 C ATOM 2219 C THR A 238 -3.517 0.357 14.353 1.00 1.45 C ATOM 2220 O THR A 238 -4.330 0.826 15.139 1.00 2.08 O ATOM 2221 CB THR A 238 -1.705 -1.471 14.030 1.00 1.20 C ATOM 2222 OG1 THR A 238 -1.497 -2.837 14.303 1.00 1.66 O ATOM 2223 CG2 THR A 238 -0.584 -0.708 14.741 1.00 1.50 C ATOM 0 H THR A 238 -4.585 -1.699 13.213 1.00 1.78 H new ATOM 0 HA THR A 238 -2.988 -1.209 15.644 1.00 1.36 H new ATOM 0 HB THR A 238 -1.678 -1.230 12.967 1.00 1.20 H new ATOM 0 HG1 THR A 238 -1.611 -3.356 13.480 1.00 1.66 H new ATOM 0 HG21 THR A 238 0.379 -1.007 14.327 1.00 1.50 H new ATOM 0 HG22 THR A 238 -0.724 0.363 14.596 1.00 1.50 H new ATOM 0 HG23 THR A 238 -0.608 -0.936 15.807 1.00 1.50 H new ATOM 2231 N ASP A 239 -3.005 1.078 13.355 1.00 1.20 N ATOM 2232 CA ASP A 239 -3.147 2.543 13.271 1.00 1.35 C ATOM 2233 C ASP A 239 -2.823 3.095 11.865 1.00 1.14 C ATOM 2234 O ASP A 239 -2.325 2.375 10.994 1.00 1.11 O ATOM 2235 CB ASP A 239 -2.272 3.226 14.359 1.00 1.70 C ATOM 2236 CG ASP A 239 -3.020 4.294 15.177 1.00 2.67 C ATOM 2237 OD1 ASP A 239 -3.765 5.107 14.577 1.00 3.28 O ATOM 2238 OD2 ASP A 239 -2.841 4.364 16.419 1.00 3.65 O ATOM 0 H ASP A 239 -2.481 0.670 12.581 1.00 1.20 H new ATOM 0 HA ASP A 239 -4.195 2.780 13.456 1.00 1.35 H new ATOM 0 HB2 ASP A 239 -1.891 2.463 15.038 1.00 1.70 H new ATOM 0 HB3 ASP A 239 -1.408 3.687 13.881 1.00 1.70 H new ATOM 2243 N TYR A 240 -3.093 4.386 11.651 1.00 1.18 N ATOM 2244 CA TYR A 240 -2.801 5.111 10.405 1.00 1.11 C ATOM 2245 C TYR A 240 -1.847 6.297 10.614 1.00 1.23 C ATOM 2246 O TYR A 240 -2.014 7.090 11.545 1.00 1.34 O ATOM 2247 CB TYR A 240 -4.102 5.568 9.722 1.00 1.34 C ATOM 2248 CG TYR A 240 -5.055 6.371 10.587 1.00 1.58 C ATOM 2249 CD1 TYR A 240 -5.989 5.712 11.411 1.00 2.55 C ATOM 2250 CD2 TYR A 240 -5.025 7.778 10.556 1.00 2.66 C ATOM 2251 CE1 TYR A 240 -6.875 6.454 12.215 1.00 3.07 C ATOM 2252 CE2 TYR A 240 -5.914 8.526 11.346 1.00 3.01 C ATOM 2253 CZ TYR A 240 -6.835 7.864 12.189 1.00 2.72 C ATOM 2254 OH TYR A 240 -7.695 8.583 12.958 1.00 3.39 O ATOM 0 H TYR A 240 -3.533 4.975 12.358 1.00 1.18 H new ATOM 0 HA TYR A 240 -2.286 4.410 9.748 1.00 1.11 H new ATOM 0 HB2 TYR A 240 -3.841 6.167 8.849 1.00 1.34 H new ATOM 0 HB3 TYR A 240 -4.628 4.686 9.357 1.00 1.34 H new ATOM 0 HD1 TYR A 240 -6.025 4.633 11.426 1.00 2.55 H new ATOM 0 HD2 TYR A 240 -4.314 8.286 9.921 1.00 2.66 H new ATOM 0 HE1 TYR A 240 -7.584 5.945 12.851 1.00 3.07 H new ATOM 0 HE2 TYR A 240 -5.894 9.605 11.309 1.00 3.01 H new ATOM 0 HH TYR A 240 -7.533 9.540 12.822 1.00 3.39 H new ATOM 2264 N TYR A 241 -0.844 6.425 9.737 1.00 1.63 N ATOM 2265 CA TYR A 241 0.139 7.516 9.752 1.00 1.99 C ATOM 2266 C TYR A 241 0.856 7.704 8.394 1.00 3.15 C ATOM 2267 O TYR A 241 1.983 7.248 8.205 1.00 4.81 O ATOM 2268 CB TYR A 241 1.115 7.345 10.936 1.00 3.07 C ATOM 2269 CG TYR A 241 1.874 8.613 11.281 1.00 3.12 C ATOM 2270 CD1 TYR A 241 1.182 9.716 11.821 1.00 4.32 C ATOM 2271 CD2 TYR A 241 3.264 8.693 11.076 1.00 3.42 C ATOM 2272 CE1 TYR A 241 1.873 10.900 12.145 1.00 5.41 C ATOM 2273 CE2 TYR A 241 3.961 9.874 11.399 1.00 4.48 C ATOM 2274 CZ TYR A 241 3.265 10.979 11.935 1.00 5.35 C ATOM 2275 OH TYR A 241 3.940 12.118 12.247 1.00 6.80 O ATOM 0 H TYR A 241 -0.690 5.759 8.980 1.00 1.63 H new ATOM 0 HA TYR A 241 -0.404 8.448 9.906 1.00 1.99 H new ATOM 0 HB2 TYR A 241 0.557 7.015 11.812 1.00 3.07 H new ATOM 0 HB3 TYR A 241 1.829 6.557 10.697 1.00 3.07 H new ATOM 0 HD1 TYR A 241 0.117 9.653 11.987 1.00 4.32 H new ATOM 0 HD2 TYR A 241 3.798 7.847 10.670 1.00 3.42 H new ATOM 0 HE1 TYR A 241 1.338 11.745 12.553 1.00 5.41 H new ATOM 0 HE2 TYR A 241 5.027 9.934 11.237 1.00 4.48 H new ATOM 0 HH TYR A 241 4.891 12.002 12.041 1.00 6.80 H new ATOM 2285 N GLY A 242 0.194 8.388 7.449 1.00 3.06 N ATOM 2286 CA GLY A 242 0.748 8.731 6.127 1.00 4.40 C ATOM 2287 C GLY A 242 1.578 10.011 6.142 1.00 4.80 C ATOM 2288 O GLY A 242 2.331 10.262 7.087 1.00 5.24 O ATOM 0 H GLY A 242 -0.759 8.725 7.583 1.00 3.06 H new ATOM 0 HA2 GLY A 242 1.368 7.907 5.774 1.00 4.40 H new ATOM 0 HA3 GLY A 242 -0.069 8.843 5.415 1.00 4.40 H new ATOM 2292 N ARG A 243 1.431 10.845 5.108 1.00 5.23 N ATOM 2293 CA ARG A 243 2.146 12.121 4.887 1.00 5.82 C ATOM 2294 C ARG A 243 1.793 13.239 5.902 1.00 4.35 C ATOM 2295 O ARG A 243 1.642 14.404 5.556 1.00 4.61 O ATOM 2296 CB ARG A 243 1.935 12.500 3.405 1.00 7.70 C ATOM 2297 CG ARG A 243 2.966 13.435 2.744 1.00 9.14 C ATOM 2298 CD ARG A 243 2.645 14.934 2.851 1.00 9.64 C ATOM 2299 NE ARG A 243 3.217 15.676 1.718 1.00 11.31 N ATOM 2300 CZ ARG A 243 2.767 16.807 1.192 1.00 12.03 C ATOM 2301 NH1 ARG A 243 1.808 17.505 1.765 1.00 11.37 N ATOM 2302 NH2 ARG A 243 3.276 17.245 0.064 1.00 13.69 N ATOM 0 H ARG A 243 0.773 10.642 4.355 1.00 5.23 H new ATOM 0 HA ARG A 243 3.210 11.991 5.083 1.00 5.82 H new ATOM 0 HB2 ARG A 243 1.901 11.577 2.826 1.00 7.70 H new ATOM 0 HB3 ARG A 243 0.955 12.968 3.316 1.00 7.70 H new ATOM 0 HG2 ARG A 243 3.941 13.254 3.197 1.00 9.14 H new ATOM 0 HG3 ARG A 243 3.050 13.171 1.690 1.00 9.14 H new ATOM 0 HD2 ARG A 243 1.565 15.078 2.877 1.00 9.64 H new ATOM 0 HD3 ARG A 243 3.041 15.329 3.787 1.00 9.64 H new ATOM 0 HE ARG A 243 4.052 15.277 1.289 1.00 11.31 H new ATOM 0 HH11 ARG A 243 1.391 17.179 2.637 1.00 11.37 H new ATOM 0 HH12 ARG A 243 1.482 18.372 1.337 1.00 11.37 H new ATOM 0 HH21 ARG A 243 4.013 16.716 -0.402 1.00 13.69 H new ATOM 0 HH22 ARG A 243 2.934 18.114 -0.346 1.00 13.69 H new ATOM 2316 N SER A 244 1.689 12.908 7.190 1.00 3.56 N ATOM 2317 CA SER A 244 1.516 13.848 8.310 1.00 2.91 C ATOM 2318 C SER A 244 2.846 14.461 8.803 1.00 2.34 C ATOM 2319 O SER A 244 2.824 15.368 9.638 1.00 2.94 O ATOM 2320 CB SER A 244 0.830 13.112 9.474 1.00 4.38 C ATOM 2321 OG SER A 244 0.509 13.985 10.546 1.00 4.73 O ATOM 0 H SER A 244 1.724 11.937 7.499 1.00 3.56 H new ATOM 0 HA SER A 244 0.905 14.675 7.948 1.00 2.91 H new ATOM 0 HB2 SER A 244 -0.080 12.633 9.113 1.00 4.38 H new ATOM 0 HB3 SER A 244 1.485 12.320 9.837 1.00 4.38 H new ATOM 0 HG SER A 244 1.148 14.728 10.566 1.00 4.73 H new ATOM 2327 N ARG A 245 3.997 13.973 8.307 1.00 2.21 N ATOM 2328 CA ARG A 245 5.338 14.500 8.588 1.00 2.49 C ATOM 2329 C ARG A 245 6.342 14.010 7.530 1.00 2.20 C ATOM 2330 O ARG A 245 6.310 14.463 6.395 1.00 2.57 O ATOM 2331 CB ARG A 245 5.759 14.231 10.060 1.00 3.45 C ATOM 2332 CG ARG A 245 7.088 14.890 10.485 1.00 5.41 C ATOM 2333 CD ARG A 245 7.093 16.420 10.331 1.00 6.61 C ATOM 2334 NE ARG A 245 8.451 16.972 10.447 1.00 8.82 N ATOM 2335 CZ ARG A 245 8.800 18.248 10.533 1.00 10.49 C ATOM 2336 NH1 ARG A 245 7.937 19.237 10.643 1.00 10.53 N ATOM 2337 NH2 ARG A 245 10.076 18.534 10.495 1.00 12.44 N ATOM 0 H ARG A 245 4.016 13.171 7.677 1.00 2.21 H new ATOM 0 HA ARG A 245 5.325 15.586 8.501 1.00 2.49 H new ATOM 0 HB2 ARG A 245 4.967 14.585 10.720 1.00 3.45 H new ATOM 0 HB3 ARG A 245 5.840 13.154 10.209 1.00 3.45 H new ATOM 0 HG2 ARG A 245 7.293 14.637 11.525 1.00 5.41 H new ATOM 0 HG3 ARG A 245 7.899 14.471 9.889 1.00 5.41 H new ATOM 0 HD2 ARG A 245 6.672 16.690 9.363 1.00 6.61 H new ATOM 0 HD3 ARG A 245 6.453 16.865 11.093 1.00 6.61 H new ATOM 0 HE ARG A 245 9.213 16.294 10.463 1.00 8.82 H new ATOM 0 HH11 ARG A 245 6.936 19.041 10.666 1.00 10.53 H new ATOM 0 HH12 ARG A 245 8.269 20.199 10.705 1.00 10.53 H new ATOM 0 HH21 ARG A 245 10.764 17.786 10.402 1.00 12.44 H new ATOM 0 HH22 ARG A 245 10.383 19.505 10.558 1.00 12.44 H new ATOM 2351 N SER A 246 7.249 13.104 7.881 1.00 1.85 N ATOM 2352 CA SER A 246 8.510 12.830 7.184 1.00 1.79 C ATOM 2353 C SER A 246 9.239 11.696 7.933 1.00 1.47 C ATOM 2354 O SER A 246 8.845 11.362 9.057 1.00 1.42 O ATOM 2355 CB SER A 246 9.348 14.117 7.077 1.00 2.11 C ATOM 2356 OG SER A 246 10.673 13.848 6.665 1.00 2.68 O ATOM 0 H SER A 246 7.122 12.509 8.700 1.00 1.85 H new ATOM 0 HA SER A 246 8.330 12.500 6.161 1.00 1.79 H new ATOM 0 HB2 SER A 246 8.878 14.799 6.368 1.00 2.11 H new ATOM 0 HB3 SER A 246 9.363 14.622 8.043 1.00 2.11 H new ATOM 0 HG SER A 246 11.301 14.233 7.311 1.00 2.68 H new ATOM 2362 N ALA A 247 10.270 11.096 7.322 1.00 1.51 N ATOM 2363 CA ALA A 247 10.935 9.860 7.759 1.00 1.46 C ATOM 2364 C ALA A 247 11.307 9.836 9.256 1.00 1.34 C ATOM 2365 O ALA A 247 11.196 8.782 9.884 1.00 1.42 O ATOM 2366 CB ALA A 247 12.166 9.649 6.869 1.00 1.68 C ATOM 0 H ALA A 247 10.682 11.477 6.470 1.00 1.51 H new ATOM 0 HA ALA A 247 10.228 9.038 7.648 1.00 1.46 H new ATOM 0 HB1 ALA A 247 12.681 8.737 7.171 1.00 1.68 H new ATOM 0 HB2 ALA A 247 11.852 9.562 5.829 1.00 1.68 H new ATOM 0 HB3 ALA A 247 12.841 10.498 6.974 1.00 1.68 H new ATOM 2372 N GLU A 248 11.660 10.999 9.812 1.00 1.30 N ATOM 2373 CA GLU A 248 11.862 11.273 11.239 1.00 1.41 C ATOM 2374 C GLU A 248 10.730 10.719 12.146 1.00 1.31 C ATOM 2375 O GLU A 248 10.842 9.620 12.688 1.00 1.23 O ATOM 2376 CB GLU A 248 12.130 12.791 11.405 1.00 1.63 C ATOM 2377 CG GLU A 248 10.999 13.724 10.910 1.00 3.28 C ATOM 2378 CD GLU A 248 11.415 14.763 9.873 1.00 4.17 C ATOM 2379 OE1 GLU A 248 11.983 14.376 8.826 1.00 4.72 O ATOM 2380 OE2 GLU A 248 11.011 15.933 10.030 1.00 5.21 O ATOM 0 H GLU A 248 11.823 11.828 9.241 1.00 1.30 H new ATOM 0 HA GLU A 248 12.735 10.725 11.593 1.00 1.41 H new ATOM 0 HB2 GLU A 248 12.312 12.997 12.460 1.00 1.63 H new ATOM 0 HB3 GLU A 248 13.045 13.042 10.869 1.00 1.63 H new ATOM 0 HG2 GLU A 248 10.204 13.110 10.486 1.00 3.28 H new ATOM 0 HG3 GLU A 248 10.576 14.243 11.770 1.00 3.28 H new ATOM 2387 N GLN A 249 9.622 11.449 12.319 1.00 1.45 N ATOM 2388 CA GLN A 249 8.503 11.040 13.172 1.00 1.49 C ATOM 2389 C GLN A 249 7.705 9.869 12.583 1.00 1.39 C ATOM 2390 O GLN A 249 6.950 9.248 13.320 1.00 1.44 O ATOM 2391 CB GLN A 249 7.616 12.266 13.472 1.00 1.80 C ATOM 2392 CG GLN A 249 6.583 12.089 14.607 1.00 2.20 C ATOM 2393 CD GLN A 249 7.224 11.779 15.961 1.00 3.29 C ATOM 2394 OE1 GLN A 249 7.775 12.654 16.613 1.00 4.19 O ATOM 2395 NE2 GLN A 249 7.203 10.541 16.407 1.00 4.46 N ATOM 0 H GLN A 249 9.477 12.351 11.865 1.00 1.45 H new ATOM 0 HA GLN A 249 8.906 10.662 14.111 1.00 1.49 H new ATOM 0 HB2 GLN A 249 8.263 13.106 13.724 1.00 1.80 H new ATOM 0 HB3 GLN A 249 7.083 12.536 12.561 1.00 1.80 H new ATOM 0 HG2 GLN A 249 5.988 12.998 14.693 1.00 2.20 H new ATOM 0 HG3 GLN A 249 5.898 11.283 14.344 1.00 2.20 H new ATOM 0 HE21 GLN A 249 6.743 9.811 15.863 1.00 4.46 H new ATOM 0 HE22 GLN A 249 7.646 10.312 17.297 1.00 4.46 H new ATOM 2404 N ILE A 250 7.864 9.519 11.299 1.00 1.33 N ATOM 2405 CA ILE A 250 7.375 8.230 10.766 1.00 1.27 C ATOM 2406 C ILE A 250 8.026 7.074 11.533 1.00 1.15 C ATOM 2407 O ILE A 250 7.322 6.255 12.120 1.00 1.28 O ATOM 2408 CB ILE A 250 7.647 8.141 9.244 1.00 1.35 C ATOM 2409 CG1 ILE A 250 6.845 9.173 8.411 1.00 1.55 C ATOM 2410 CG2 ILE A 250 7.429 6.714 8.715 1.00 1.41 C ATOM 2411 CD1 ILE A 250 5.479 8.732 7.883 1.00 1.15 C ATOM 0 H ILE A 250 8.327 10.108 10.606 1.00 1.33 H new ATOM 0 HA ILE A 250 6.296 8.160 10.907 1.00 1.27 H new ATOM 0 HB ILE A 250 8.698 8.399 9.117 1.00 1.35 H new ATOM 0 HG12 ILE A 250 6.700 10.063 9.024 1.00 1.55 H new ATOM 0 HG13 ILE A 250 7.457 9.469 7.559 1.00 1.55 H new ATOM 0 HG21 ILE A 250 7.629 6.689 7.644 1.00 1.41 H new ATOM 0 HG22 ILE A 250 8.105 6.029 9.227 1.00 1.41 H new ATOM 0 HG23 ILE A 250 6.398 6.411 8.899 1.00 1.41 H new ATOM 0 HD11 ILE A 250 5.027 9.547 7.319 1.00 1.15 H new ATOM 0 HD12 ILE A 250 5.602 7.866 7.233 1.00 1.15 H new ATOM 0 HD13 ILE A 250 4.833 8.468 8.720 1.00 1.15 H new ATOM 2423 N SER A 251 9.356 7.024 11.571 1.00 1.06 N ATOM 2424 CA SER A 251 10.089 5.889 12.145 1.00 1.04 C ATOM 2425 C SER A 251 9.836 5.746 13.651 1.00 1.12 C ATOM 2426 O SER A 251 9.608 4.641 14.139 1.00 1.24 O ATOM 2427 CB SER A 251 11.591 6.034 11.864 1.00 1.14 C ATOM 2428 OG SER A 251 11.847 6.212 10.480 1.00 2.01 O ATOM 0 H SER A 251 9.957 7.764 11.207 1.00 1.06 H new ATOM 0 HA SER A 251 9.721 4.981 11.667 1.00 1.04 H new ATOM 0 HB2 SER A 251 11.986 6.884 12.420 1.00 1.14 H new ATOM 0 HB3 SER A 251 12.116 5.148 12.221 1.00 1.14 H new ATOM 0 HG SER A 251 11.623 7.130 10.221 1.00 2.01 H new ATOM 2434 N ASP A 252 9.792 6.864 14.382 1.00 1.20 N ATOM 2435 CA ASP A 252 9.454 6.877 15.809 1.00 1.35 C ATOM 2436 C ASP A 252 7.967 6.556 16.069 1.00 1.43 C ATOM 2437 O ASP A 252 7.649 5.907 17.063 1.00 1.58 O ATOM 2438 CB ASP A 252 9.869 8.237 16.381 1.00 1.62 C ATOM 2439 CG ASP A 252 9.662 8.343 17.895 1.00 2.07 C ATOM 2440 OD1 ASP A 252 10.293 7.563 18.649 1.00 2.87 O ATOM 2441 OD2 ASP A 252 8.942 9.270 18.332 1.00 3.02 O ATOM 0 H ASP A 252 9.990 7.789 14.000 1.00 1.20 H new ATOM 0 HA ASP A 252 10.001 6.084 16.319 1.00 1.35 H new ATOM 0 HB2 ASP A 252 10.919 8.415 16.151 1.00 1.62 H new ATOM 0 HB3 ASP A 252 9.297 9.022 15.887 1.00 1.62 H new ATOM 2446 N SER A 253 7.051 6.917 15.161 1.00 1.44 N ATOM 2447 CA SER A 253 5.647 6.480 15.258 1.00 1.65 C ATOM 2448 C SER A 253 5.495 4.985 14.971 1.00 1.60 C ATOM 2449 O SER A 253 4.756 4.306 15.676 1.00 1.79 O ATOM 2450 CB SER A 253 4.717 7.266 14.325 1.00 1.86 C ATOM 2451 OG SER A 253 4.792 8.649 14.600 1.00 3.04 O ATOM 0 H SER A 253 7.253 7.507 14.354 1.00 1.44 H new ATOM 0 HA SER A 253 5.352 6.681 16.288 1.00 1.65 H new ATOM 0 HB2 SER A 253 4.993 7.080 13.287 1.00 1.86 H new ATOM 0 HB3 SER A 253 3.691 6.920 14.449 1.00 1.86 H new ATOM 0 HG SER A 253 5.455 9.064 14.010 1.00 3.04 H new ATOM 2457 N VAL A 254 6.232 4.444 13.999 1.00 1.44 N ATOM 2458 CA VAL A 254 6.297 2.995 13.738 1.00 1.48 C ATOM 2459 C VAL A 254 6.842 2.257 14.976 1.00 1.63 C ATOM 2460 O VAL A 254 6.260 1.252 15.382 1.00 1.86 O ATOM 2461 CB VAL A 254 7.124 2.710 12.460 1.00 1.38 C ATOM 2462 CG1 VAL A 254 7.499 1.229 12.296 1.00 1.52 C ATOM 2463 CG2 VAL A 254 6.332 3.139 11.209 1.00 1.44 C ATOM 0 H VAL A 254 6.806 4.998 13.364 1.00 1.44 H new ATOM 0 HA VAL A 254 5.293 2.614 13.553 1.00 1.48 H new ATOM 0 HB VAL A 254 8.044 3.284 12.567 1.00 1.38 H new ATOM 0 HG11 VAL A 254 8.077 1.099 11.381 1.00 1.52 H new ATOM 0 HG12 VAL A 254 8.095 0.908 13.150 1.00 1.52 H new ATOM 0 HG13 VAL A 254 6.591 0.628 12.240 1.00 1.52 H new ATOM 0 HG21 VAL A 254 6.923 2.934 10.316 1.00 1.44 H new ATOM 0 HG22 VAL A 254 5.397 2.581 11.161 1.00 1.44 H new ATOM 0 HG23 VAL A 254 6.115 4.206 11.264 1.00 1.44 H new ATOM 2473 N ARG A 255 7.886 2.783 15.641 1.00 1.59 N ATOM 2474 CA ARG A 255 8.412 2.253 16.913 1.00 1.80 C ATOM 2475 C ARG A 255 7.351 2.291 18.027 1.00 1.96 C ATOM 2476 O ARG A 255 7.136 1.281 18.698 1.00 2.20 O ATOM 2477 CB ARG A 255 9.688 3.028 17.312 1.00 1.83 C ATOM 2478 CG ARG A 255 10.761 2.165 18.002 1.00 2.38 C ATOM 2479 CD ARG A 255 10.448 1.663 19.420 1.00 4.17 C ATOM 2480 NE ARG A 255 10.525 2.735 20.430 1.00 5.30 N ATOM 2481 CZ ARG A 255 10.703 2.579 21.738 1.00 6.38 C ATOM 2482 NH1 ARG A 255 10.742 1.397 22.320 1.00 6.87 N ATOM 2483 NH2 ARG A 255 10.864 3.647 22.477 1.00 7.61 N ATOM 0 H ARG A 255 8.396 3.600 15.305 1.00 1.59 H new ATOM 0 HA ARG A 255 8.673 1.204 16.771 1.00 1.80 H new ATOM 0 HB2 ARG A 255 10.120 3.479 16.419 1.00 1.83 H new ATOM 0 HB3 ARG A 255 9.410 3.844 17.979 1.00 1.83 H new ATOM 0 HG2 ARG A 255 10.955 1.298 17.371 1.00 2.38 H new ATOM 0 HG3 ARG A 255 11.685 2.742 18.043 1.00 2.38 H new ATOM 0 HD2 ARG A 255 9.450 1.226 19.435 1.00 4.17 H new ATOM 0 HD3 ARG A 255 11.147 0.870 19.683 1.00 4.17 H new ATOM 0 HE ARG A 255 10.432 3.692 20.091 1.00 5.30 H new ATOM 0 HH11 ARG A 255 10.633 0.550 21.762 1.00 6.87 H new ATOM 0 HH12 ARG A 255 10.881 1.329 23.328 1.00 6.87 H new ATOM 0 HH21 ARG A 255 10.851 4.572 22.047 1.00 7.61 H new ATOM 0 HH22 ARG A 255 11.002 3.555 23.483 1.00 7.61 H new ATOM 2497 N ARG A 256 6.652 3.422 18.187 1.00 1.92 N ATOM 2498 CA ARG A 256 5.528 3.597 19.118 1.00 2.20 C ATOM 2499 C ARG A 256 4.439 2.538 18.879 1.00 2.35 C ATOM 2500 O ARG A 256 4.103 1.780 19.784 1.00 2.55 O ATOM 2501 CB ARG A 256 4.999 5.029 18.990 1.00 2.20 C ATOM 2502 CG ARG A 256 3.828 5.316 19.937 1.00 3.10 C ATOM 2503 CD ARG A 256 3.318 6.734 19.664 1.00 4.06 C ATOM 2504 NE ARG A 256 2.058 7.045 20.365 1.00 5.32 N ATOM 2505 CZ ARG A 256 0.844 6.589 20.076 1.00 6.28 C ATOM 2506 NH1 ARG A 256 0.604 5.688 19.147 1.00 6.46 N ATOM 2507 NH2 ARG A 256 -0.188 7.054 20.737 1.00 7.70 N ATOM 0 H ARG A 256 6.859 4.268 17.656 1.00 1.92 H new ATOM 0 HA ARG A 256 5.867 3.448 20.143 1.00 2.20 H new ATOM 0 HB2 ARG A 256 5.808 5.730 19.196 1.00 2.20 H new ATOM 0 HB3 ARG A 256 4.680 5.203 17.962 1.00 2.20 H new ATOM 0 HG2 ARG A 256 3.030 4.590 19.783 1.00 3.10 H new ATOM 0 HG3 ARG A 256 4.148 5.222 20.975 1.00 3.10 H new ATOM 0 HD2 ARG A 256 4.081 7.452 19.966 1.00 4.06 H new ATOM 0 HD3 ARG A 256 3.170 6.859 18.591 1.00 4.06 H new ATOM 0 HE ARG A 256 2.126 7.681 21.160 1.00 5.32 H new ATOM 0 HH11 ARG A 256 1.374 5.300 18.602 1.00 6.46 H new ATOM 0 HH12 ARG A 256 -0.352 5.378 18.972 1.00 6.46 H new ATOM 0 HH21 ARG A 256 -0.054 7.757 21.463 1.00 7.70 H new ATOM 0 HH22 ARG A 256 -1.125 6.712 20.525 1.00 7.70 H new ATOM 2521 N HIS A 257 3.928 2.431 17.654 1.00 2.30 N ATOM 2522 CA HIS A 257 2.861 1.490 17.297 1.00 2.55 C ATOM 2523 C HIS A 257 3.294 0.015 17.463 1.00 2.66 C ATOM 2524 O HIS A 257 2.515 -0.821 17.919 1.00 2.94 O ATOM 2525 CB HIS A 257 2.420 1.792 15.855 1.00 2.49 C ATOM 2526 CG HIS A 257 1.824 3.163 15.618 1.00 2.95 C ATOM 2527 ND1 HIS A 257 1.457 4.102 16.592 1.00 3.61 N ATOM 2528 CD2 HIS A 257 1.511 3.660 14.386 1.00 3.23 C ATOM 2529 CE1 HIS A 257 0.925 5.133 15.910 1.00 4.09 C ATOM 2530 NE2 HIS A 257 0.951 4.899 14.587 1.00 3.89 N ATOM 0 H HIS A 257 4.245 3.001 16.870 1.00 2.30 H new ATOM 0 HA HIS A 257 2.022 1.625 17.980 1.00 2.55 H new ATOM 0 HB2 HIS A 257 3.283 1.674 15.200 1.00 2.49 H new ATOM 0 HB3 HIS A 257 1.688 1.042 15.555 1.00 2.49 H new ATOM 0 HD2 HIS A 257 1.672 3.173 13.436 1.00 3.23 H new ATOM 0 HE1 HIS A 257 0.530 6.029 16.365 1.00 4.09 H new ATOM 0 HE2 HIS A 257 0.614 5.530 13.860 1.00 3.89 H new ATOM 2538 N MET A 258 4.561 -0.304 17.163 1.00 2.48 N ATOM 2539 CA MET A 258 5.153 -1.638 17.341 1.00 2.63 C ATOM 2540 C MET A 258 5.153 -2.103 18.807 1.00 2.87 C ATOM 2541 O MET A 258 4.956 -3.291 19.065 1.00 3.02 O ATOM 2542 CB MET A 258 6.572 -1.631 16.743 1.00 2.51 C ATOM 2543 CG MET A 258 7.249 -3.003 16.797 1.00 2.65 C ATOM 2544 SD MET A 258 8.900 -3.030 16.060 1.00 2.68 S ATOM 2545 CE MET A 258 9.292 -4.780 16.305 1.00 3.63 C ATOM 0 H MET A 258 5.219 0.375 16.780 1.00 2.48 H new ATOM 0 HA MET A 258 4.535 -2.364 16.812 1.00 2.63 H new ATOM 0 HB2 MET A 258 6.522 -1.297 15.707 1.00 2.51 H new ATOM 0 HB3 MET A 258 7.184 -0.908 17.282 1.00 2.51 H new ATOM 0 HG2 MET A 258 7.320 -3.322 17.837 1.00 2.65 H new ATOM 0 HG3 MET A 258 6.620 -3.729 16.283 1.00 2.65 H new ATOM 0 HE1 MET A 258 10.285 -4.989 15.908 1.00 3.63 H new ATOM 0 HE2 MET A 258 9.270 -5.012 17.370 1.00 3.63 H new ATOM 0 HE3 MET A 258 8.557 -5.394 15.785 1.00 3.63 H new ATOM 2555 N ALA A 259 5.311 -1.190 19.775 1.00 2.96 N ATOM 2556 CA ALA A 259 5.290 -1.517 21.208 1.00 3.20 C ATOM 2557 C ALA A 259 3.922 -2.032 21.712 1.00 3.32 C ATOM 2558 O ALA A 259 3.858 -2.645 22.778 1.00 3.58 O ATOM 2559 CB ALA A 259 5.751 -0.278 21.987 1.00 3.35 C ATOM 0 H ALA A 259 5.458 -0.199 19.585 1.00 2.96 H new ATOM 0 HA ALA A 259 5.972 -2.350 21.377 1.00 3.20 H new ATOM 0 HB1 ALA A 259 5.744 -0.496 23.055 1.00 3.35 H new ATOM 0 HB2 ALA A 259 6.761 -0.009 21.678 1.00 3.35 H new ATOM 0 HB3 ALA A 259 5.076 0.553 21.782 1.00 3.35 H new ATOM 2565 N ALA A 260 2.840 -1.822 20.955 1.00 3.20 N ATOM 2566 CA ALA A 260 1.492 -2.290 21.284 1.00 3.36 C ATOM 2567 C ALA A 260 1.183 -3.730 20.809 1.00 3.15 C ATOM 2568 O ALA A 260 0.097 -4.239 21.100 1.00 3.58 O ATOM 2569 CB ALA A 260 0.504 -1.277 20.689 1.00 3.47 C ATOM 0 H ALA A 260 2.880 -1.309 20.074 1.00 3.20 H new ATOM 0 HA ALA A 260 1.401 -2.348 22.369 1.00 3.36 H new ATOM 0 HB1 ALA A 260 -0.516 -1.589 20.912 1.00 3.47 H new ATOM 0 HB2 ALA A 260 0.686 -0.294 21.123 1.00 3.47 H new ATOM 0 HB3 ALA A 260 0.640 -1.227 19.609 1.00 3.47 H new ATOM 2575 N PHE A 261 2.086 -4.384 20.064 1.00 2.69 N ATOM 2576 CA PHE A 261 1.819 -5.681 19.427 1.00 2.61 C ATOM 2577 C PHE A 261 1.858 -6.875 20.405 1.00 3.40 C ATOM 2578 O PHE A 261 0.826 -7.497 20.646 1.00 4.40 O ATOM 2579 CB PHE A 261 2.769 -5.873 18.228 1.00 2.20 C ATOM 2580 CG PHE A 261 2.752 -7.260 17.594 1.00 2.19 C ATOM 2581 CD1 PHE A 261 1.552 -7.992 17.473 1.00 3.25 C ATOM 2582 CD2 PHE A 261 3.959 -7.839 17.155 1.00 2.41 C ATOM 2583 CE1 PHE A 261 1.568 -9.303 16.969 1.00 3.28 C ATOM 2584 CE2 PHE A 261 3.972 -9.147 16.635 1.00 2.87 C ATOM 2585 CZ PHE A 261 2.778 -9.881 16.547 1.00 2.88 C ATOM 0 H PHE A 261 3.025 -4.027 19.886 1.00 2.69 H new ATOM 0 HA PHE A 261 0.791 -5.662 19.066 1.00 2.61 H new ATOM 0 HB2 PHE A 261 2.514 -5.140 17.463 1.00 2.20 H new ATOM 0 HB3 PHE A 261 3.786 -5.653 18.553 1.00 2.20 H new ATOM 0 HD1 PHE A 261 0.616 -7.542 17.769 1.00 3.25 H new ATOM 0 HD2 PHE A 261 4.879 -7.277 17.218 1.00 2.41 H new ATOM 0 HE1 PHE A 261 0.650 -9.868 16.906 1.00 3.28 H new ATOM 0 HE2 PHE A 261 4.901 -9.586 16.303 1.00 2.87 H new ATOM 0 HZ PHE A 261 2.789 -10.888 16.156 1.00 2.88 H new