USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=32 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 241 TYR OH : rot 136:sc= 1.61 USER MOD Set 1.2: A 253 SER OG : rot -168:sc= 0.302 USER MOD Set 2.1: A 126 MET CE :methyl 154:sc= -0.0266 (180deg=-0.099) USER MOD Set 2.2: A 205 TYR OH : rot -173:sc= 0.541 USER MOD Set 3.1: A 197 GLN :FLIP amide:sc= 0 F(o=-0.83,f=-0.23) USER MOD Set 3.2: A 200 GLN : amide:sc= -0.235 K(o=-0.23,f=-3.7!) USER MOD Set 4.1: A 166 THR OG1 : rot -119:sc= 0.00832 USER MOD Set 4.2: A 177 MET CE :methyl -168:sc= -0.0113 (180deg=-0.215) USER MOD Set 5.1: A 122 GLN : amide:sc= 0.731 K(o=1.4,f=-0.35) USER MOD Set 5.2: A 161 GLN : amide:sc= 0.689 K(o=1.4,f=-0.51) USER MOD Set 6.1: A 133 CYS SG : rot -10:sc= -1.78 USER MOD Set 6.2: A 137 CYS SG : rot 180:sc= 0.373 USER MOD Set 6.3: A 224 HIS : no HD1:sc= -0.364 X(o=-1.8,f=-1.7) USER MOD Single : A 105 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.344 K(o=-0.34,f=-4.4!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0.318 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot -161:sc= 1.05 USER MOD Single : A 131 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 132 HIS : no HE2:sc= 0.27 K(o=0.27,f=-1.2) USER MOD Single : A 143 LYS NZ :NH3+ -178:sc= 1.05 (180deg=0.999) USER MOD Single : A 146 GLN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN :FLIP amide:sc= 0 F(o=-2.9!,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1) USER MOD Single : A 192 THR OG1 : rot 169:sc= 1.33 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot -21:sc= 0.268 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 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=-0.047) USER MOD Single : A 225 SER OG : rot -29:sc= 0.788 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.8) USER MOD Single : A 238 THR OG1 : rot 57:sc= 1.08 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot -95:sc= 1.03 USER MOD Single : A 249 GLN : amide:sc= 0.53 K(o=0.53,f=-8.4!) USER MOD Single : A 251 SER OG : rot 94:sc= 1.23 USER MOD Single : A 257 HIS : no HE2:sc= -0.333 K(o=-0.33,f=-4.1!) USER MOD Single : A 258 MET CE :methyl -151:sc= 0 (180deg=-0.266) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -12.556 -9.720 4.489 1.00 2.64 N ATOM 78 CA ASP A 103 -11.827 -10.358 3.391 1.00 1.93 C ATOM 79 C ASP A 103 -12.497 -10.092 2.026 1.00 1.63 C ATOM 80 O ASP A 103 -13.684 -9.754 1.976 1.00 2.10 O ATOM 81 CB ASP A 103 -11.746 -11.862 3.715 1.00 2.09 C ATOM 82 CG ASP A 103 -10.681 -12.592 2.898 1.00 2.85 C ATOM 83 OD1 ASP A 103 -9.508 -12.160 2.983 1.00 4.10 O ATOM 84 OD2 ASP A 103 -11.032 -13.560 2.189 1.00 3.36 O ATOM 0 HA ASP A 103 -10.825 -9.938 3.304 1.00 1.93 H new ATOM 0 HB2 ASP A 103 -11.532 -11.988 4.776 1.00 2.09 H new ATOM 0 HB3 ASP A 103 -12.717 -12.321 3.529 1.00 2.09 H new ATOM 89 N PHE A 104 -11.746 -10.231 0.926 1.00 1.37 N ATOM 90 CA PHE A 104 -12.130 -9.763 -0.414 1.00 1.44 C ATOM 91 C PHE A 104 -11.501 -10.600 -1.545 1.00 2.04 C ATOM 92 O PHE A 104 -10.637 -11.438 -1.303 1.00 2.20 O ATOM 93 CB PHE A 104 -11.753 -8.272 -0.538 1.00 1.74 C ATOM 94 CG PHE A 104 -10.275 -7.944 -0.364 1.00 1.89 C ATOM 95 CD1 PHE A 104 -9.359 -8.179 -1.408 1.00 2.96 C ATOM 96 CD2 PHE A 104 -9.819 -7.361 0.834 1.00 2.24 C ATOM 97 CE1 PHE A 104 -8.007 -7.829 -1.262 1.00 3.16 C ATOM 98 CE2 PHE A 104 -8.465 -7.005 0.979 1.00 2.32 C ATOM 99 CZ PHE A 104 -7.557 -7.238 -0.070 1.00 2.43 C ATOM 0 H PHE A 104 -10.832 -10.683 0.943 1.00 1.37 H new ATOM 0 HA PHE A 104 -13.207 -9.887 -0.528 1.00 1.44 H new ATOM 0 HB2 PHE A 104 -12.072 -7.917 -1.518 1.00 1.74 H new ATOM 0 HB3 PHE A 104 -12.320 -7.711 0.204 1.00 1.74 H new ATOM 0 HD1 PHE A 104 -9.699 -8.632 -2.328 1.00 2.96 H new ATOM 0 HD2 PHE A 104 -10.511 -7.186 1.645 1.00 2.24 H new ATOM 0 HE1 PHE A 104 -7.312 -8.015 -2.068 1.00 3.16 H new ATOM 0 HE2 PHE A 104 -8.122 -6.552 1.898 1.00 2.32 H new ATOM 0 HZ PHE A 104 -6.518 -6.964 0.041 1.00 2.43 H new ATOM 109 N HIS A 105 -11.891 -10.330 -2.798 1.00 1.40 N ATOM 110 CA HIS A 105 -11.313 -10.940 -4.006 1.00 1.37 C ATOM 111 C HIS A 105 -11.004 -9.879 -5.086 1.00 1.37 C ATOM 112 O HIS A 105 -11.913 -9.345 -5.723 1.00 1.63 O ATOM 113 CB HIS A 105 -12.287 -12.018 -4.518 1.00 1.49 C ATOM 114 CG HIS A 105 -11.949 -12.619 -5.862 1.00 2.36 C ATOM 115 ND1 HIS A 105 -12.893 -13.008 -6.817 1.00 3.43 N ATOM 116 CD2 HIS A 105 -10.697 -12.859 -6.357 1.00 2.96 C ATOM 117 CE1 HIS A 105 -12.188 -13.458 -7.866 1.00 4.53 C ATOM 118 NE2 HIS A 105 -10.869 -13.382 -7.620 1.00 4.33 N ATOM 0 H HIS A 105 -12.636 -9.665 -3.006 1.00 1.40 H new ATOM 0 HA HIS A 105 -10.358 -11.405 -3.762 1.00 1.37 H new ATOM 0 HB2 HIS A 105 -12.331 -12.821 -3.782 1.00 1.49 H new ATOM 0 HB3 HIS A 105 -13.285 -11.583 -4.575 1.00 1.49 H new ATOM 0 HD2 HIS A 105 -9.758 -12.675 -5.856 1.00 2.96 H new ATOM 0 HE1 HIS A 105 -12.621 -13.830 -8.783 1.00 4.53 H new ATOM 0 HE2 HIS A 105 -10.124 -13.663 -8.258 1.00 4.33 H new ATOM 126 N LEU A 106 -9.713 -9.585 -5.287 1.00 1.20 N ATOM 127 CA LEU A 106 -9.177 -8.742 -6.369 1.00 1.27 C ATOM 128 C LEU A 106 -7.912 -9.400 -6.957 1.00 1.00 C ATOM 129 O LEU A 106 -7.394 -10.360 -6.379 1.00 0.92 O ATOM 130 CB LEU A 106 -8.905 -7.302 -5.863 1.00 1.49 C ATOM 131 CG LEU A 106 -10.174 -6.429 -5.680 1.00 2.20 C ATOM 132 CD1 LEU A 106 -10.741 -6.482 -4.250 1.00 2.47 C ATOM 133 CD2 LEU A 106 -9.874 -4.956 -5.993 1.00 2.78 C ATOM 0 H LEU A 106 -8.980 -9.943 -4.675 1.00 1.20 H new ATOM 0 HA LEU A 106 -9.917 -8.660 -7.165 1.00 1.27 H new ATOM 0 HB2 LEU A 106 -8.380 -7.360 -4.910 1.00 1.49 H new ATOM 0 HB3 LEU A 106 -8.237 -6.805 -6.566 1.00 1.49 H new ATOM 0 HG LEU A 106 -10.909 -6.841 -6.372 1.00 2.20 H new ATOM 0 HD11 LEU A 106 -11.627 -5.851 -4.186 1.00 2.47 H new ATOM 0 HD12 LEU A 106 -11.008 -7.509 -4.002 1.00 2.47 H new ATOM 0 HD13 LEU A 106 -9.989 -6.123 -3.547 1.00 2.47 H new ATOM 0 HD21 LEU A 106 -10.779 -4.364 -5.858 1.00 2.78 H new ATOM 0 HD22 LEU A 106 -9.098 -4.592 -5.320 1.00 2.78 H new ATOM 0 HD23 LEU A 106 -9.532 -4.865 -7.024 1.00 2.78 H new ATOM 145 N LEU A 107 -7.428 -8.918 -8.107 1.00 1.05 N ATOM 146 CA LEU A 107 -6.223 -9.427 -8.782 1.00 0.97 C ATOM 147 C LEU A 107 -5.102 -8.379 -8.748 1.00 0.71 C ATOM 148 O LEU A 107 -5.378 -7.183 -8.801 1.00 0.83 O ATOM 149 CB LEU A 107 -6.553 -9.816 -10.240 1.00 1.39 C ATOM 150 CG LEU A 107 -7.092 -11.249 -10.447 1.00 2.25 C ATOM 151 CD1 LEU A 107 -8.429 -11.522 -9.740 1.00 2.98 C ATOM 152 CD2 LEU A 107 -7.265 -11.513 -11.950 1.00 2.79 C ATOM 0 H LEU A 107 -7.870 -8.147 -8.607 1.00 1.05 H new ATOM 0 HA LEU A 107 -5.878 -10.315 -8.252 1.00 0.97 H new ATOM 0 HB2 LEU A 107 -7.290 -9.112 -10.626 1.00 1.39 H new ATOM 0 HB3 LEU A 107 -5.652 -9.697 -10.841 1.00 1.39 H new ATOM 0 HG LEU A 107 -6.357 -11.919 -10.001 1.00 2.25 H new ATOM 0 HD11 LEU A 107 -8.740 -12.549 -9.934 1.00 2.98 H new ATOM 0 HD12 LEU A 107 -8.310 -11.375 -8.667 1.00 2.98 H new ATOM 0 HD13 LEU A 107 -9.187 -10.836 -10.118 1.00 2.98 H new ATOM 0 HD21 LEU A 107 -7.645 -12.523 -12.101 1.00 2.79 H new ATOM 0 HD22 LEU A 107 -7.970 -10.794 -12.367 1.00 2.79 H new ATOM 0 HD23 LEU A 107 -6.302 -11.409 -12.451 1.00 2.79 H new ATOM 164 N ASP A 108 -3.843 -8.824 -8.689 1.00 0.62 N ATOM 165 CA ASP A 108 -2.671 -7.938 -8.736 1.00 0.63 C ATOM 166 C ASP A 108 -2.353 -7.432 -10.155 1.00 0.64 C ATOM 167 O ASP A 108 -2.923 -7.879 -11.153 1.00 0.80 O ATOM 168 CB ASP A 108 -1.455 -8.560 -8.003 1.00 1.11 C ATOM 169 CG ASP A 108 -0.585 -9.577 -8.765 1.00 1.67 C ATOM 170 OD1 ASP A 108 -0.855 -9.879 -9.949 1.00 2.89 O ATOM 171 OD2 ASP A 108 0.378 -10.084 -8.150 1.00 2.35 O ATOM 0 H ASP A 108 -3.605 -9.812 -8.607 1.00 0.62 H new ATOM 0 HA ASP A 108 -2.929 -7.037 -8.180 1.00 0.63 H new ATOM 0 HB2 ASP A 108 -0.808 -7.744 -7.681 1.00 1.11 H new ATOM 0 HB3 ASP A 108 -1.825 -9.048 -7.101 1.00 1.11 H new ATOM 176 N HIS A 109 -1.401 -6.504 -10.247 1.00 0.73 N ATOM 177 CA HIS A 109 -0.915 -5.892 -11.488 1.00 0.87 C ATOM 178 C HIS A 109 -0.324 -6.882 -12.527 1.00 1.06 C ATOM 179 O HIS A 109 0.084 -6.453 -13.609 1.00 1.34 O ATOM 180 CB HIS A 109 0.103 -4.812 -11.082 1.00 1.01 C ATOM 181 CG HIS A 109 1.320 -5.374 -10.394 1.00 0.89 C ATOM 182 ND1 HIS A 109 1.569 -5.342 -9.020 1.00 1.30 N ATOM 183 CD2 HIS A 109 2.327 -6.050 -11.013 1.00 1.08 C ATOM 184 CE1 HIS A 109 2.728 -6.001 -8.853 1.00 1.07 C ATOM 185 NE2 HIS A 109 3.206 -6.437 -10.029 1.00 1.08 N ATOM 0 H HIS A 109 -0.924 -6.140 -9.422 1.00 0.73 H new ATOM 0 HA HIS A 109 -1.769 -5.468 -12.017 1.00 0.87 H new ATOM 0 HB2 HIS A 109 0.416 -4.264 -11.971 1.00 1.01 H new ATOM 0 HB3 HIS A 109 -0.382 -4.095 -10.420 1.00 1.01 H new ATOM 0 HD2 HIS A 109 2.418 -6.244 -12.071 1.00 1.08 H new ATOM 0 HE1 HIS A 109 3.211 -6.159 -7.900 1.00 1.07 H new ATOM 0 HE2 HIS A 109 4.069 -6.963 -10.168 1.00 1.08 H new ATOM 193 N ARG A 110 -0.245 -8.181 -12.206 1.00 1.25 N ATOM 194 CA ARG A 110 0.198 -9.270 -13.089 1.00 1.63 C ATOM 195 C ARG A 110 -0.791 -10.463 -13.121 1.00 1.38 C ATOM 196 O ARG A 110 -0.484 -11.488 -13.734 1.00 1.76 O ATOM 197 CB ARG A 110 1.628 -9.675 -12.677 1.00 2.49 C ATOM 198 CG ARG A 110 2.396 -10.415 -13.791 1.00 2.83 C ATOM 199 CD ARG A 110 2.644 -11.891 -13.458 1.00 3.67 C ATOM 200 NE ARG A 110 3.082 -12.643 -14.641 1.00 4.38 N ATOM 201 CZ ARG A 110 2.310 -13.225 -15.550 1.00 5.26 C ATOM 202 NH1 ARG A 110 0.996 -13.146 -15.533 1.00 5.92 N ATOM 203 NH2 ARG A 110 2.881 -13.909 -16.509 1.00 6.20 N ATOM 0 H ARG A 110 -0.501 -8.518 -11.278 1.00 1.25 H new ATOM 0 HA ARG A 110 0.213 -8.915 -14.120 1.00 1.63 H new ATOM 0 HB2 ARG A 110 2.184 -8.781 -12.394 1.00 2.49 H new ATOM 0 HB3 ARG A 110 1.578 -10.313 -11.794 1.00 2.49 H new ATOM 0 HG2 ARG A 110 1.833 -10.346 -14.722 1.00 2.83 H new ATOM 0 HG3 ARG A 110 3.352 -9.919 -13.959 1.00 2.83 H new ATOM 0 HD2 ARG A 110 3.400 -11.967 -12.677 1.00 3.67 H new ATOM 0 HD3 ARG A 110 1.731 -12.334 -13.061 1.00 3.67 H new ATOM 0 HE ARG A 110 4.089 -12.727 -14.779 1.00 4.38 H new ATOM 0 HH11 ARG A 110 0.526 -12.619 -14.797 1.00 5.92 H new ATOM 0 HH12 ARG A 110 0.448 -13.612 -16.256 1.00 5.92 H new ATOM 0 HH21 ARG A 110 3.897 -13.985 -16.545 1.00 6.20 H new ATOM 0 HH22 ARG A 110 2.309 -14.366 -17.220 1.00 6.20 H new ATOM 217 N GLY A 111 -1.979 -10.341 -12.514 1.00 1.19 N ATOM 218 CA GLY A 111 -3.095 -11.293 -12.600 1.00 1.54 C ATOM 219 C GLY A 111 -3.227 -12.296 -11.445 1.00 1.50 C ATOM 220 O GLY A 111 -4.113 -13.146 -11.508 1.00 1.96 O ATOM 0 H GLY A 111 -2.198 -9.539 -11.923 1.00 1.19 H new ATOM 0 HA2 GLY A 111 -4.023 -10.726 -12.668 1.00 1.54 H new ATOM 0 HA3 GLY A 111 -2.995 -11.853 -13.530 1.00 1.54 H new ATOM 224 N ARG A 112 -2.398 -12.233 -10.394 1.00 1.41 N ATOM 225 CA ARG A 112 -2.519 -13.136 -9.235 1.00 1.67 C ATOM 226 C ARG A 112 -3.747 -12.752 -8.395 1.00 1.37 C ATOM 227 O ARG A 112 -3.852 -11.614 -7.945 1.00 1.63 O ATOM 228 CB ARG A 112 -1.254 -13.108 -8.356 1.00 2.13 C ATOM 229 CG ARG A 112 0.049 -13.467 -9.092 1.00 3.06 C ATOM 230 CD ARG A 112 1.236 -13.429 -8.118 1.00 3.99 C ATOM 231 NE ARG A 112 2.511 -13.790 -8.777 1.00 5.05 N ATOM 232 CZ ARG A 112 3.340 -14.776 -8.441 1.00 5.56 C ATOM 233 NH1 ARG A 112 3.090 -15.648 -7.492 1.00 5.41 N ATOM 234 NH2 ARG A 112 4.493 -14.935 -9.051 1.00 6.77 N ATOM 0 H ARG A 112 -1.632 -11.564 -10.320 1.00 1.41 H new ATOM 0 HA ARG A 112 -2.639 -14.150 -9.616 1.00 1.67 H new ATOM 0 HB2 ARG A 112 -1.149 -12.112 -7.925 1.00 2.13 H new ATOM 0 HB3 ARG A 112 -1.389 -13.802 -7.526 1.00 2.13 H new ATOM 0 HG2 ARG A 112 -0.036 -14.460 -9.534 1.00 3.06 H new ATOM 0 HG3 ARG A 112 0.218 -12.767 -9.910 1.00 3.06 H new ATOM 0 HD2 ARG A 112 1.320 -12.430 -7.689 1.00 3.99 H new ATOM 0 HD3 ARG A 112 1.049 -14.115 -7.292 1.00 3.99 H new ATOM 0 HE ARG A 112 2.785 -13.220 -9.577 1.00 5.05 H new ATOM 0 HH11 ARG A 112 2.219 -15.592 -6.965 1.00 5.41 H new ATOM 0 HH12 ARG A 112 3.767 -16.381 -7.282 1.00 5.41 H new ATOM 0 HH21 ARG A 112 4.767 -14.296 -9.797 1.00 6.77 H new ATOM 0 HH22 ARG A 112 5.114 -15.697 -8.778 1.00 6.77 H new ATOM 248 N ALA A 113 -4.669 -13.687 -8.154 1.00 1.22 N ATOM 249 CA ALA A 113 -5.862 -13.451 -7.328 1.00 1.20 C ATOM 250 C ALA A 113 -5.520 -13.489 -5.827 1.00 1.08 C ATOM 251 O ALA A 113 -4.745 -14.342 -5.391 1.00 1.29 O ATOM 252 CB ALA A 113 -6.932 -14.485 -7.707 1.00 1.67 C ATOM 0 H ALA A 113 -4.611 -14.635 -8.527 1.00 1.22 H new ATOM 0 HA ALA A 113 -6.254 -12.452 -7.521 1.00 1.20 H new ATOM 0 HB1 ALA A 113 -7.824 -14.323 -7.102 1.00 1.67 H new ATOM 0 HB2 ALA A 113 -7.184 -14.378 -8.762 1.00 1.67 H new ATOM 0 HB3 ALA A 113 -6.548 -15.489 -7.526 1.00 1.67 H new ATOM 258 N ARG A 114 -6.083 -12.561 -5.041 1.00 1.04 N ATOM 259 CA ARG A 114 -5.635 -12.269 -3.670 1.00 0.99 C ATOM 260 C ARG A 114 -6.731 -11.631 -2.796 1.00 0.96 C ATOM 261 O ARG A 114 -7.616 -10.924 -3.283 1.00 0.96 O ATOM 262 CB ARG A 114 -4.313 -11.473 -3.774 1.00 1.20 C ATOM 263 CG ARG A 114 -3.847 -10.685 -2.546 1.00 1.86 C ATOM 264 CD ARG A 114 -4.498 -9.300 -2.480 1.00 3.82 C ATOM 265 NE ARG A 114 -4.292 -8.708 -1.154 1.00 5.57 N ATOM 266 CZ ARG A 114 -3.486 -7.712 -0.817 1.00 6.75 C ATOM 267 NH1 ARG A 114 -2.759 -7.060 -1.700 1.00 6.76 N ATOM 268 NH2 ARG A 114 -3.408 -7.372 0.449 1.00 8.31 N ATOM 0 H ARG A 114 -6.870 -11.986 -5.341 1.00 1.04 H new ATOM 0 HA ARG A 114 -5.431 -13.191 -3.125 1.00 0.99 H new ATOM 0 HB2 ARG A 114 -3.522 -12.174 -4.040 1.00 1.20 H new ATOM 0 HB3 ARG A 114 -4.410 -10.772 -4.603 1.00 1.20 H new ATOM 0 HG2 ARG A 114 -4.089 -11.244 -1.642 1.00 1.86 H new ATOM 0 HG3 ARG A 114 -2.763 -10.576 -2.573 1.00 1.86 H new ATOM 0 HD2 ARG A 114 -4.071 -8.652 -3.246 1.00 3.82 H new ATOM 0 HD3 ARG A 114 -5.565 -9.381 -2.689 1.00 3.82 H new ATOM 0 HE ARG A 114 -4.839 -9.115 -0.395 1.00 5.57 H new ATOM 0 HH11 ARG A 114 -2.804 -7.316 -2.686 1.00 6.76 H new ATOM 0 HH12 ARG A 114 -2.151 -6.299 -1.398 1.00 6.76 H new ATOM 0 HH21 ARG A 114 -3.960 -7.871 1.146 1.00 8.31 H new ATOM 0 HH22 ARG A 114 -2.795 -6.609 0.735 1.00 8.31 H new ATOM 282 N CYS A 115 -6.621 -11.872 -1.486 1.00 1.22 N ATOM 283 CA CYS A 115 -7.555 -11.508 -0.415 1.00 1.43 C ATOM 284 C CYS A 115 -6.882 -10.719 0.736 1.00 1.77 C ATOM 285 O CYS A 115 -5.711 -10.339 0.637 1.00 2.24 O ATOM 286 CB CYS A 115 -8.211 -12.818 0.050 1.00 1.58 C ATOM 287 SG CYS A 115 -7.012 -13.869 0.919 1.00 2.68 S ATOM 0 H CYS A 115 -5.810 -12.368 -1.117 1.00 1.22 H new ATOM 0 HA CYS A 115 -8.311 -10.815 -0.785 1.00 1.43 H new ATOM 0 HB2 CYS A 115 -9.050 -12.595 0.709 1.00 1.58 H new ATOM 0 HB3 CYS A 115 -8.614 -13.353 -0.810 1.00 1.58 H new ATOM 0 HG CYS A 115 -7.594 -14.966 1.302 1.00 2.68 H new ATOM 293 N LYS A 116 -7.603 -10.433 1.826 1.00 1.77 N ATOM 294 CA LYS A 116 -7.022 -9.861 3.055 1.00 2.01 C ATOM 295 C LYS A 116 -6.254 -10.912 3.878 1.00 1.94 C ATOM 296 O LYS A 116 -5.154 -10.624 4.345 1.00 1.87 O ATOM 297 CB LYS A 116 -8.141 -9.217 3.904 1.00 2.48 C ATOM 298 CG LYS A 116 -7.611 -8.366 5.076 1.00 3.19 C ATOM 299 CD LYS A 116 -8.771 -7.732 5.859 1.00 3.85 C ATOM 300 CE LYS A 116 -8.287 -6.801 6.985 1.00 4.85 C ATOM 301 NZ LYS A 116 -9.430 -6.157 7.677 1.00 5.44 N ATOM 0 H LYS A 116 -8.609 -10.591 1.885 1.00 1.77 H new ATOM 0 HA LYS A 116 -6.300 -9.099 2.763 1.00 2.01 H new ATOM 0 HB2 LYS A 116 -8.759 -8.591 3.261 1.00 2.48 H new ATOM 0 HB3 LYS A 116 -8.785 -10.003 4.298 1.00 2.48 H new ATOM 0 HG2 LYS A 116 -7.014 -8.989 5.742 1.00 3.19 H new ATOM 0 HG3 LYS A 116 -6.953 -7.585 4.695 1.00 3.19 H new ATOM 0 HD2 LYS A 116 -9.402 -7.168 5.172 1.00 3.85 H new ATOM 0 HD3 LYS A 116 -9.390 -8.521 6.286 1.00 3.85 H new ATOM 0 HE2 LYS A 116 -7.698 -7.371 7.703 1.00 4.85 H new ATOM 0 HE3 LYS A 116 -7.631 -6.035 6.571 1.00 4.85 H new ATOM 0 HZ1 LYS A 116 -9.074 -5.535 8.431 1.00 5.44 H new ATOM 0 HZ2 LYS A 116 -9.977 -5.595 6.994 1.00 5.44 H new ATOM 0 HZ3 LYS A 116 -10.042 -6.889 8.092 1.00 5.44 H new ATOM 315 N ALA A 117 -6.827 -12.104 4.069 1.00 2.16 N ATOM 316 CA ALA A 117 -6.361 -13.094 5.047 1.00 2.50 C ATOM 317 C ALA A 117 -4.970 -13.685 4.755 1.00 2.25 C ATOM 318 O ALA A 117 -4.174 -13.819 5.680 1.00 2.56 O ATOM 319 CB ALA A 117 -7.431 -14.192 5.135 1.00 3.02 C ATOM 0 H ALA A 117 -7.642 -12.414 3.540 1.00 2.16 H new ATOM 0 HA ALA A 117 -6.229 -12.586 6.002 1.00 2.50 H new ATOM 0 HB1 ALA A 117 -7.118 -14.948 5.855 1.00 3.02 H new ATOM 0 HB2 ALA A 117 -8.376 -13.754 5.456 1.00 3.02 H new ATOM 0 HB3 ALA A 117 -7.559 -14.654 4.156 1.00 3.02 H new ATOM 325 N ASP A 118 -4.649 -14.002 3.496 1.00 1.92 N ATOM 326 CA ASP A 118 -3.371 -14.639 3.128 1.00 2.11 C ATOM 327 C ASP A 118 -2.171 -13.680 3.278 1.00 1.75 C ATOM 328 O ASP A 118 -1.032 -14.118 3.427 1.00 1.91 O ATOM 329 CB ASP A 118 -3.522 -15.182 1.700 1.00 2.40 C ATOM 330 CG ASP A 118 -2.288 -15.928 1.183 1.00 2.73 C ATOM 331 OD1 ASP A 118 -1.895 -16.970 1.767 1.00 4.22 O ATOM 332 OD2 ASP A 118 -1.748 -15.492 0.143 1.00 2.47 O ATOM 0 H ASP A 118 -5.264 -13.826 2.701 1.00 1.92 H new ATOM 0 HA ASP A 118 -3.151 -15.459 3.812 1.00 2.11 H new ATOM 0 HB2 ASP A 118 -4.380 -15.853 1.666 1.00 2.40 H new ATOM 0 HB3 ASP A 118 -3.740 -14.352 1.028 1.00 2.40 H new ATOM 337 N PHE A 119 -2.437 -12.370 3.296 1.00 1.44 N ATOM 338 CA PHE A 119 -1.472 -11.305 3.579 1.00 1.39 C ATOM 339 C PHE A 119 -1.043 -11.192 5.059 1.00 2.17 C ATOM 340 O PHE A 119 -0.151 -10.396 5.361 1.00 2.47 O ATOM 341 CB PHE A 119 -2.027 -9.977 3.024 1.00 1.45 C ATOM 342 CG PHE A 119 -1.310 -9.498 1.776 1.00 1.83 C ATOM 343 CD1 PHE A 119 -1.352 -10.270 0.599 1.00 2.59 C ATOM 344 CD2 PHE A 119 -0.591 -8.287 1.787 1.00 2.97 C ATOM 345 CE1 PHE A 119 -0.675 -9.836 -0.553 1.00 3.20 C ATOM 346 CE2 PHE A 119 0.077 -7.846 0.630 1.00 3.32 C ATOM 347 CZ PHE A 119 0.036 -8.623 -0.540 1.00 3.16 C ATOM 0 H PHE A 119 -3.371 -12.008 3.105 1.00 1.44 H new ATOM 0 HA PHE A 119 -0.543 -11.564 3.071 1.00 1.39 H new ATOM 0 HB2 PHE A 119 -3.087 -10.100 2.800 1.00 1.45 H new ATOM 0 HB3 PHE A 119 -1.951 -9.210 3.795 1.00 1.45 H new ATOM 0 HD1 PHE A 119 -1.906 -11.197 0.582 1.00 2.59 H new ATOM 0 HD2 PHE A 119 -0.552 -7.694 2.689 1.00 2.97 H new ATOM 0 HE1 PHE A 119 -0.701 -10.436 -1.451 1.00 3.20 H new ATOM 0 HE2 PHE A 119 0.620 -6.912 0.641 1.00 3.32 H new ATOM 0 HZ PHE A 119 0.550 -8.289 -1.429 1.00 3.16 H new ATOM 357 N ARG A 120 -1.672 -11.930 5.988 1.00 1.41 N ATOM 358 CA ARG A 120 -1.411 -11.854 7.438 1.00 1.59 C ATOM 359 C ARG A 120 -0.030 -12.435 7.813 1.00 1.68 C ATOM 360 O ARG A 120 0.080 -13.577 8.253 1.00 2.37 O ATOM 361 CB ARG A 120 -2.570 -12.532 8.196 1.00 1.92 C ATOM 362 CG ARG A 120 -2.496 -12.297 9.710 1.00 2.23 C ATOM 363 CD ARG A 120 -3.642 -12.950 10.494 1.00 2.79 C ATOM 364 NE ARG A 120 -3.566 -14.425 10.464 1.00 2.18 N ATOM 365 CZ ARG A 120 -3.826 -15.247 11.477 1.00 2.56 C ATOM 366 NH1 ARG A 120 -4.052 -14.831 12.703 1.00 3.60 N ATOM 367 NH2 ARG A 120 -3.868 -16.544 11.267 1.00 2.98 N ATOM 0 H ARG A 120 -2.392 -12.611 5.749 1.00 1.41 H new ATOM 0 HA ARG A 120 -1.369 -10.807 7.738 1.00 1.59 H new ATOM 0 HB2 ARG A 120 -3.519 -12.152 7.818 1.00 1.92 H new ATOM 0 HB3 ARG A 120 -2.554 -13.603 7.996 1.00 1.92 H new ATOM 0 HG2 ARG A 120 -1.547 -12.683 10.082 1.00 2.23 H new ATOM 0 HG3 ARG A 120 -2.501 -11.224 9.903 1.00 2.23 H new ATOM 0 HD2 ARG A 120 -3.615 -12.607 11.528 1.00 2.79 H new ATOM 0 HD3 ARG A 120 -4.596 -12.628 10.076 1.00 2.79 H new ATOM 0 HE ARG A 120 -3.287 -14.854 9.582 1.00 2.18 H new ATOM 0 HH11 ARG A 120 -4.033 -13.833 12.915 1.00 3.60 H new ATOM 0 HH12 ARG A 120 -4.247 -15.506 13.443 1.00 3.60 H new ATOM 0 HH21 ARG A 120 -3.702 -16.915 10.331 1.00 2.98 H new ATOM 0 HH22 ARG A 120 -4.067 -17.180 12.040 1.00 2.98 H new ATOM 381 N GLY A 121 1.023 -11.633 7.618 1.00 1.87 N ATOM 382 CA GLY A 121 2.420 -12.001 7.908 1.00 2.06 C ATOM 383 C GLY A 121 3.476 -10.931 7.605 1.00 1.95 C ATOM 384 O GLY A 121 4.660 -11.249 7.563 1.00 2.52 O ATOM 0 H GLY A 121 0.929 -10.688 7.246 1.00 1.87 H new ATOM 0 HA2 GLY A 121 2.493 -12.266 8.963 1.00 2.06 H new ATOM 0 HA3 GLY A 121 2.665 -12.896 7.336 1.00 2.06 H new ATOM 388 N GLN A 122 3.080 -9.675 7.388 1.00 1.73 N ATOM 389 CA GLN A 122 3.969 -8.527 7.179 1.00 1.77 C ATOM 390 C GLN A 122 3.371 -7.291 7.865 1.00 1.69 C ATOM 391 O GLN A 122 2.194 -7.278 8.225 1.00 2.26 O ATOM 392 CB GLN A 122 4.190 -8.270 5.678 1.00 2.01 C ATOM 393 CG GLN A 122 5.342 -9.134 5.136 1.00 2.19 C ATOM 394 CD GLN A 122 5.709 -8.759 3.707 1.00 2.69 C ATOM 395 OE1 GLN A 122 6.799 -8.299 3.393 1.00 3.48 O ATOM 396 NE2 GLN A 122 4.802 -8.931 2.775 1.00 2.90 N ATOM 0 H GLN A 122 2.093 -9.418 7.351 1.00 1.73 H new ATOM 0 HA GLN A 122 4.942 -8.744 7.620 1.00 1.77 H new ATOM 0 HB2 GLN A 122 3.275 -8.491 5.129 1.00 2.01 H new ATOM 0 HB3 GLN A 122 4.413 -7.216 5.515 1.00 2.01 H new ATOM 0 HG2 GLN A 122 6.216 -9.018 5.777 1.00 2.19 H new ATOM 0 HG3 GLN A 122 5.056 -10.185 5.173 1.00 2.19 H new ATOM 0 HE21 GLN A 122 3.888 -9.313 3.017 1.00 2.90 H new ATOM 0 HE22 GLN A 122 5.011 -8.683 1.808 1.00 2.90 H new ATOM 405 N TRP A 123 4.162 -6.228 8.003 1.00 1.75 N ATOM 406 CA TRP A 123 3.642 -4.889 8.262 1.00 1.66 C ATOM 407 C TRP A 123 2.954 -4.385 6.978 1.00 1.61 C ATOM 408 O TRP A 123 3.597 -3.813 6.094 1.00 2.22 O ATOM 409 CB TRP A 123 4.799 -3.998 8.745 1.00 1.76 C ATOM 410 CG TRP A 123 4.971 -3.932 10.231 1.00 1.60 C ATOM 411 CD1 TRP A 123 4.718 -2.833 10.965 1.00 3.10 C ATOM 412 CD2 TRP A 123 5.406 -4.944 11.193 1.00 1.85 C ATOM 413 NE1 TRP A 123 4.851 -3.103 12.305 1.00 2.43 N ATOM 414 CE2 TRP A 123 5.276 -4.391 12.506 1.00 1.57 C ATOM 415 CE3 TRP A 123 5.894 -6.266 11.107 1.00 3.98 C ATOM 416 CZ2 TRP A 123 5.543 -5.119 13.667 1.00 2.71 C ATOM 417 CZ3 TRP A 123 6.211 -6.995 12.269 1.00 5.60 C ATOM 418 CH2 TRP A 123 6.003 -6.432 13.542 1.00 4.90 C ATOM 0 H TRP A 123 5.179 -6.272 7.938 1.00 1.75 H new ATOM 0 HA TRP A 123 2.891 -4.876 9.052 1.00 1.66 H new ATOM 0 HB2 TRP A 123 5.727 -4.362 8.303 1.00 1.76 H new ATOM 0 HB3 TRP A 123 4.641 -2.988 8.368 1.00 1.76 H new ATOM 0 HD1 TRP A 123 4.447 -1.871 10.556 1.00 3.10 H new ATOM 0 HE1 TRP A 123 4.659 -2.435 13.051 1.00 2.43 H new ATOM 0 HE3 TRP A 123 6.026 -6.724 10.138 1.00 3.98 H new ATOM 0 HZ2 TRP A 123 5.397 -4.676 14.641 1.00 2.71 H new ATOM 0 HZ3 TRP A 123 6.616 -7.992 12.183 1.00 5.60 H new ATOM 0 HH2 TRP A 123 6.200 -7.018 14.427 1.00 4.90 H new ATOM 429 N VAL A 124 1.655 -4.661 6.836 1.00 1.12 N ATOM 430 CA VAL A 124 0.913 -4.427 5.586 1.00 1.25 C ATOM 431 C VAL A 124 0.438 -2.976 5.546 1.00 1.09 C ATOM 432 O VAL A 124 -0.448 -2.577 6.302 1.00 1.24 O ATOM 433 CB VAL A 124 -0.259 -5.419 5.398 1.00 1.73 C ATOM 434 CG1 VAL A 124 -1.100 -5.098 4.146 1.00 2.25 C ATOM 435 CG2 VAL A 124 0.261 -6.861 5.257 1.00 1.81 C ATOM 0 H VAL A 124 1.083 -5.054 7.584 1.00 1.12 H new ATOM 0 HA VAL A 124 1.587 -4.606 4.749 1.00 1.25 H new ATOM 0 HB VAL A 124 -0.884 -5.320 6.286 1.00 1.73 H new ATOM 0 HG11 VAL A 124 -1.910 -5.822 4.057 1.00 2.25 H new ATOM 0 HG12 VAL A 124 -1.517 -4.095 4.235 1.00 2.25 H new ATOM 0 HG13 VAL A 124 -0.468 -5.150 3.260 1.00 2.25 H new ATOM 0 HG21 VAL A 124 -0.581 -7.540 5.126 1.00 1.81 H new ATOM 0 HG22 VAL A 124 0.919 -6.927 4.391 1.00 1.81 H new ATOM 0 HG23 VAL A 124 0.814 -7.138 6.155 1.00 1.81 H new ATOM 445 N LEU A 125 1.030 -2.185 4.652 1.00 0.96 N ATOM 446 CA LEU A 125 0.700 -0.777 4.457 1.00 0.85 C ATOM 447 C LEU A 125 -0.349 -0.660 3.340 1.00 0.87 C ATOM 448 O LEU A 125 -0.069 -0.893 2.161 1.00 0.90 O ATOM 449 CB LEU A 125 2.022 -0.020 4.221 1.00 0.94 C ATOM 450 CG LEU A 125 1.931 1.518 4.213 1.00 1.45 C ATOM 451 CD1 LEU A 125 3.352 2.099 4.222 1.00 2.06 C ATOM 452 CD2 LEU A 125 1.174 2.067 2.995 1.00 2.73 C ATOM 0 H LEU A 125 1.769 -2.514 4.030 1.00 0.96 H new ATOM 0 HA LEU A 125 0.233 -0.314 5.326 1.00 0.85 H new ATOM 0 HB2 LEU A 125 2.730 -0.318 4.994 1.00 0.94 H new ATOM 0 HB3 LEU A 125 2.437 -0.344 3.267 1.00 0.94 H new ATOM 0 HG LEU A 125 1.373 1.816 5.101 1.00 1.45 H new ATOM 0 HD11 LEU A 125 3.300 3.188 4.216 1.00 2.06 H new ATOM 0 HD12 LEU A 125 3.876 1.765 5.118 1.00 2.06 H new ATOM 0 HD13 LEU A 125 3.891 1.757 3.338 1.00 2.06 H new ATOM 0 HD21 LEU A 125 1.143 3.155 3.046 1.00 2.73 H new ATOM 0 HD22 LEU A 125 1.684 1.761 2.081 1.00 2.73 H new ATOM 0 HD23 LEU A 125 0.157 1.675 2.992 1.00 2.73 H new ATOM 464 N MET A 126 -1.573 -0.296 3.716 1.00 0.94 N ATOM 465 CA MET A 126 -2.663 -0.012 2.786 1.00 0.92 C ATOM 466 C MET A 126 -2.590 1.449 2.328 1.00 0.75 C ATOM 467 O MET A 126 -2.552 2.359 3.154 1.00 0.79 O ATOM 468 CB MET A 126 -3.992 -0.345 3.477 1.00 1.08 C ATOM 469 CG MET A 126 -5.192 -0.247 2.534 1.00 2.18 C ATOM 470 SD MET A 126 -6.746 -0.820 3.272 1.00 2.49 S ATOM 471 CE MET A 126 -6.567 -2.606 3.032 1.00 2.35 C ATOM 0 H MET A 126 -1.840 -0.188 4.695 1.00 0.94 H new ATOM 0 HA MET A 126 -2.581 -0.628 1.890 1.00 0.92 H new ATOM 0 HB2 MET A 126 -3.940 -1.353 3.888 1.00 1.08 H new ATOM 0 HB3 MET A 126 -4.140 0.334 4.317 1.00 1.08 H new ATOM 0 HG2 MET A 126 -5.311 0.789 2.217 1.00 2.18 H new ATOM 0 HG3 MET A 126 -4.988 -0.833 1.638 1.00 2.18 H new ATOM 0 HE1 MET A 126 -7.148 -3.135 3.788 1.00 2.35 H new ATOM 0 HE2 MET A 126 -6.929 -2.878 2.040 1.00 2.35 H new ATOM 0 HE3 MET A 126 -5.516 -2.882 3.123 1.00 2.35 H new ATOM 481 N TYR A 127 -2.573 1.654 1.013 1.00 0.77 N ATOM 482 CA TYR A 127 -2.571 2.961 0.348 1.00 0.72 C ATOM 483 C TYR A 127 -3.701 3.011 -0.691 1.00 0.65 C ATOM 484 O TYR A 127 -3.923 2.029 -1.404 1.00 0.78 O ATOM 485 CB TYR A 127 -1.181 3.176 -0.294 1.00 0.94 C ATOM 486 CG TYR A 127 -1.061 4.308 -1.305 1.00 1.23 C ATOM 487 CD1 TYR A 127 -1.603 4.147 -2.596 1.00 2.54 C ATOM 488 CD2 TYR A 127 -0.375 5.499 -0.988 1.00 1.69 C ATOM 489 CE1 TYR A 127 -1.497 5.172 -3.545 1.00 2.97 C ATOM 490 CE2 TYR A 127 -0.230 6.518 -1.954 1.00 1.99 C ATOM 491 CZ TYR A 127 -0.794 6.351 -3.241 1.00 2.23 C ATOM 492 OH TYR A 127 -0.645 7.294 -4.207 1.00 2.83 O ATOM 0 H TYR A 127 -2.560 0.880 0.349 1.00 0.77 H new ATOM 0 HA TYR A 127 -2.752 3.765 1.061 1.00 0.72 H new ATOM 0 HB2 TYR A 127 -0.462 3.356 0.505 1.00 0.94 H new ATOM 0 HB3 TYR A 127 -0.886 2.249 -0.785 1.00 0.94 H new ATOM 0 HD1 TYR A 127 -2.104 3.226 -2.856 1.00 2.54 H new ATOM 0 HD2 TYR A 127 0.042 5.632 -0.001 1.00 1.69 H new ATOM 0 HE1 TYR A 127 -1.958 5.056 -4.515 1.00 2.97 H new ATOM 0 HE2 TYR A 127 0.309 7.422 -1.712 1.00 1.99 H new ATOM 0 HH TYR A 127 0.089 7.897 -3.965 1.00 2.83 H new ATOM 502 N PHE A 128 -4.376 4.155 -0.814 1.00 0.66 N ATOM 503 CA PHE A 128 -5.369 4.427 -1.860 1.00 0.74 C ATOM 504 C PHE A 128 -4.860 5.544 -2.779 1.00 1.98 C ATOM 505 O PHE A 128 -4.346 6.547 -2.282 1.00 2.42 O ATOM 506 CB PHE A 128 -6.705 4.822 -1.214 1.00 0.86 C ATOM 507 CG PHE A 128 -7.345 3.731 -0.375 1.00 0.88 C ATOM 508 CD1 PHE A 128 -8.228 2.808 -0.971 1.00 2.21 C ATOM 509 CD2 PHE A 128 -7.065 3.637 1.002 1.00 1.79 C ATOM 510 CE1 PHE A 128 -8.831 1.805 -0.192 1.00 2.09 C ATOM 511 CE2 PHE A 128 -7.662 2.627 1.779 1.00 1.90 C ATOM 512 CZ PHE A 128 -8.550 1.714 1.183 1.00 1.23 C ATOM 0 H PHE A 128 -4.246 4.939 -0.174 1.00 0.66 H new ATOM 0 HA PHE A 128 -5.524 3.530 -2.459 1.00 0.74 H new ATOM 0 HB2 PHE A 128 -6.546 5.699 -0.587 1.00 0.86 H new ATOM 0 HB3 PHE A 128 -7.402 5.115 -2.000 1.00 0.86 H new ATOM 0 HD1 PHE A 128 -8.442 2.871 -2.028 1.00 2.21 H new ATOM 0 HD2 PHE A 128 -6.390 4.342 1.463 1.00 1.79 H new ATOM 0 HE1 PHE A 128 -9.512 1.103 -0.650 1.00 2.09 H new ATOM 0 HE2 PHE A 128 -7.438 2.553 2.833 1.00 1.90 H new ATOM 0 HZ PHE A 128 -9.016 0.944 1.780 1.00 1.23 H new ATOM 522 N GLY A 129 -5.014 5.375 -4.098 1.00 0.85 N ATOM 523 CA GLY A 129 -4.617 6.355 -5.122 1.00 0.95 C ATOM 524 C GLY A 129 -5.775 6.810 -6.014 1.00 1.11 C ATOM 525 O GLY A 129 -6.897 6.323 -5.888 1.00 1.55 O ATOM 0 H GLY A 129 -5.429 4.532 -4.495 1.00 0.85 H new ATOM 0 HA2 GLY A 129 -4.183 7.226 -4.631 1.00 0.95 H new ATOM 0 HA3 GLY A 129 -3.837 5.920 -5.747 1.00 0.95 H new ATOM 529 N PHE A 130 -5.480 7.729 -6.940 1.00 1.21 N ATOM 530 CA PHE A 130 -6.444 8.289 -7.907 1.00 1.73 C ATOM 531 C PHE A 130 -5.832 8.457 -9.319 1.00 1.78 C ATOM 532 O PHE A 130 -6.296 9.263 -10.131 1.00 2.72 O ATOM 533 CB PHE A 130 -6.986 9.592 -7.288 1.00 2.37 C ATOM 534 CG PHE A 130 -8.042 10.378 -8.052 1.00 1.90 C ATOM 535 CD1 PHE A 130 -9.141 9.741 -8.663 1.00 2.62 C ATOM 536 CD2 PHE A 130 -7.939 11.781 -8.107 1.00 2.42 C ATOM 537 CE1 PHE A 130 -10.109 10.503 -9.346 1.00 3.24 C ATOM 538 CE2 PHE A 130 -8.907 12.542 -8.780 1.00 2.52 C ATOM 539 CZ PHE A 130 -9.987 11.904 -9.410 1.00 2.78 C ATOM 0 H PHE A 130 -4.542 8.117 -7.044 1.00 1.21 H new ATOM 0 HA PHE A 130 -7.274 7.604 -8.080 1.00 1.73 H new ATOM 0 HB2 PHE A 130 -7.399 9.347 -6.310 1.00 2.37 H new ATOM 0 HB3 PHE A 130 -6.138 10.255 -7.118 1.00 2.37 H new ATOM 0 HD1 PHE A 130 -9.241 8.667 -8.607 1.00 2.62 H new ATOM 0 HD2 PHE A 130 -7.108 12.276 -7.627 1.00 2.42 H new ATOM 0 HE1 PHE A 130 -10.945 10.012 -9.821 1.00 3.24 H new ATOM 0 HE2 PHE A 130 -8.821 13.618 -8.813 1.00 2.52 H new ATOM 0 HZ PHE A 130 -10.723 12.487 -9.943 1.00 2.78 H new ATOM 549 N THR A 131 -4.741 7.722 -9.602 1.00 1.44 N ATOM 550 CA THR A 131 -4.052 7.566 -10.909 1.00 1.40 C ATOM 551 C THR A 131 -3.236 8.798 -11.332 1.00 1.71 C ATOM 552 O THR A 131 -2.178 8.640 -11.949 1.00 2.81 O ATOM 553 CB THR A 131 -5.045 7.116 -11.996 1.00 1.77 C ATOM 554 OG1 THR A 131 -5.580 5.880 -11.592 1.00 2.44 O ATOM 555 CG2 THR A 131 -4.378 6.863 -13.349 1.00 1.93 C ATOM 0 H THR A 131 -4.279 7.179 -8.873 1.00 1.44 H new ATOM 0 HA THR A 131 -3.310 6.778 -10.779 1.00 1.40 H new ATOM 0 HB THR A 131 -5.784 7.909 -12.111 1.00 1.77 H new ATOM 0 HG1 THR A 131 -6.334 6.033 -10.986 1.00 2.44 H new ATOM 0 HG21 THR A 131 -5.130 6.549 -14.072 1.00 1.93 H new ATOM 0 HG22 THR A 131 -3.901 7.779 -13.696 1.00 1.93 H new ATOM 0 HG23 THR A 131 -3.627 6.080 -13.244 1.00 1.93 H new ATOM 563 N HIS A 132 -3.674 10.011 -10.976 1.00 1.44 N ATOM 564 CA HIS A 132 -2.976 11.285 -11.175 1.00 1.79 C ATOM 565 C HIS A 132 -3.705 12.386 -10.407 1.00 1.50 C ATOM 566 O HIS A 132 -4.933 12.428 -10.411 1.00 2.08 O ATOM 567 CB HIS A 132 -2.811 11.631 -12.673 1.00 2.57 C ATOM 568 CG HIS A 132 -1.360 11.692 -13.073 1.00 3.69 C ATOM 569 ND1 HIS A 132 -0.533 10.600 -13.258 1.00 4.97 N ATOM 570 CD2 HIS A 132 -0.599 12.823 -13.198 1.00 4.72 C ATOM 571 CE1 HIS A 132 0.712 11.058 -13.491 1.00 6.18 C ATOM 572 NE2 HIS A 132 0.696 12.406 -13.450 1.00 5.93 N ATOM 0 H HIS A 132 -4.576 10.136 -10.516 1.00 1.44 H new ATOM 0 HA HIS A 132 -1.964 11.195 -10.780 1.00 1.79 H new ATOM 0 HB2 HIS A 132 -3.324 10.884 -13.278 1.00 2.57 H new ATOM 0 HB3 HIS A 132 -3.286 12.590 -12.880 1.00 2.57 H new ATOM 0 HD1 HIS A 132 -0.816 9.621 -13.224 1.00 4.97 H new ATOM 0 HD2 HIS A 132 -0.943 13.843 -13.116 1.00 4.72 H new ATOM 0 HE1 HIS A 132 1.581 10.446 -13.680 1.00 6.18 H new ATOM 581 N CYS A 133 -2.945 13.294 -9.797 1.00 1.63 N ATOM 582 CA CYS A 133 -3.386 14.096 -8.665 1.00 1.53 C ATOM 583 C CYS A 133 -2.501 15.351 -8.505 1.00 1.85 C ATOM 584 O CYS A 133 -1.373 15.350 -9.023 1.00 2.14 O ATOM 585 CB CYS A 133 -3.257 13.197 -7.428 1.00 1.58 C ATOM 586 SG CYS A 133 -4.762 13.037 -6.468 1.00 2.56 S ATOM 0 H CYS A 133 -1.987 13.494 -10.084 1.00 1.63 H new ATOM 0 HA CYS A 133 -4.410 14.441 -8.806 1.00 1.53 H new ATOM 0 HB2 CYS A 133 -2.937 12.205 -7.747 1.00 1.58 H new ATOM 0 HB3 CYS A 133 -2.471 13.594 -6.786 1.00 1.58 H new ATOM 0 HG CYS A 133 -5.641 13.896 -6.892 1.00 2.56 H new ATOM 591 N PRO A 134 -2.940 16.385 -7.762 1.00 2.08 N ATOM 592 CA PRO A 134 -2.206 17.634 -7.542 1.00 2.55 C ATOM 593 C PRO A 134 -1.046 17.486 -6.532 1.00 2.64 C ATOM 594 O PRO A 134 -0.973 18.219 -5.547 1.00 4.14 O ATOM 595 CB PRO A 134 -3.283 18.641 -7.105 1.00 2.92 C ATOM 596 CG PRO A 134 -4.262 17.757 -6.341 1.00 2.70 C ATOM 597 CD PRO A 134 -4.268 16.483 -7.171 1.00 2.16 C ATOM 0 HA PRO A 134 -1.691 17.969 -8.442 1.00 2.55 H new ATOM 0 HB2 PRO A 134 -2.871 19.430 -6.476 1.00 2.92 H new ATOM 0 HB3 PRO A 134 -3.755 19.128 -7.958 1.00 2.92 H new ATOM 0 HG2 PRO A 134 -3.931 17.574 -5.319 1.00 2.70 H new ATOM 0 HG3 PRO A 134 -5.253 18.207 -6.280 1.00 2.70 H new ATOM 0 HD2 PRO A 134 -4.484 15.614 -6.550 1.00 2.16 H new ATOM 0 HD3 PRO A 134 -5.037 16.523 -7.943 1.00 2.16 H new ATOM 605 N ASP A 135 -0.121 16.550 -6.777 1.00 1.63 N ATOM 606 CA ASP A 135 1.149 16.354 -6.047 1.00 1.61 C ATOM 607 C ASP A 135 0.901 15.757 -4.648 1.00 1.57 C ATOM 608 O ASP A 135 1.563 16.103 -3.667 1.00 1.85 O ATOM 609 CB ASP A 135 2.006 17.640 -6.054 1.00 2.01 C ATOM 610 CG ASP A 135 3.466 17.394 -5.653 1.00 2.88 C ATOM 611 OD1 ASP A 135 4.215 16.787 -6.454 1.00 3.37 O ATOM 612 OD2 ASP A 135 3.871 17.869 -4.567 1.00 3.98 O ATOM 0 H ASP A 135 -0.239 15.870 -7.528 1.00 1.63 H new ATOM 0 HA ASP A 135 1.748 15.611 -6.574 1.00 1.61 H new ATOM 0 HB2 ASP A 135 1.979 18.082 -7.050 1.00 2.01 H new ATOM 0 HB3 ASP A 135 1.566 18.366 -5.371 1.00 2.01 H new ATOM 617 N ILE A 136 -0.130 14.911 -4.550 1.00 1.45 N ATOM 618 CA ILE A 136 -0.500 14.141 -3.353 1.00 1.63 C ATOM 619 C ILE A 136 -0.297 12.630 -3.548 1.00 1.62 C ATOM 620 O ILE A 136 0.491 12.063 -2.796 1.00 1.79 O ATOM 621 CB ILE A 136 -1.909 14.545 -2.856 1.00 1.84 C ATOM 622 CG1 ILE A 136 -2.332 13.785 -1.583 1.00 3.33 C ATOM 623 CG2 ILE A 136 -3.014 14.388 -3.909 1.00 3.01 C ATOM 624 CD1 ILE A 136 -1.340 13.973 -0.435 1.00 4.10 C ATOM 0 H ILE A 136 -0.757 14.735 -5.335 1.00 1.45 H new ATOM 0 HA ILE A 136 0.186 14.399 -2.546 1.00 1.63 H new ATOM 0 HB ILE A 136 -1.805 15.606 -2.631 1.00 1.84 H new ATOM 0 HG12 ILE A 136 -3.317 14.129 -1.268 1.00 3.33 H new ATOM 0 HG13 ILE A 136 -2.423 12.723 -1.811 1.00 3.33 H new ATOM 0 HG21 ILE A 136 -3.970 14.692 -3.482 1.00 3.01 H new ATOM 0 HG22 ILE A 136 -2.787 15.015 -4.771 1.00 3.01 H new ATOM 0 HG23 ILE A 136 -3.072 13.346 -4.223 1.00 3.01 H new ATOM 0 HD11 ILE A 136 -1.684 13.418 0.438 1.00 4.10 H new ATOM 0 HD12 ILE A 136 -0.360 13.604 -0.737 1.00 4.10 H new ATOM 0 HD13 ILE A 136 -1.268 15.032 -0.186 1.00 4.10 H new ATOM 636 N CYS A 137 -0.865 12.003 -4.592 1.00 1.52 N ATOM 637 CA CYS A 137 -0.552 10.625 -5.005 1.00 1.61 C ATOM 638 C CYS A 137 0.953 10.255 -4.860 1.00 1.33 C ATOM 639 O CYS A 137 1.257 9.302 -4.136 1.00 1.55 O ATOM 640 CB CYS A 137 -1.050 10.388 -6.447 1.00 1.72 C ATOM 641 SG CYS A 137 -2.667 9.581 -6.654 1.00 2.42 S ATOM 0 H CYS A 137 -1.567 12.448 -5.183 1.00 1.52 H new ATOM 0 HA CYS A 137 -1.079 9.960 -4.321 1.00 1.61 H new ATOM 0 HB2 CYS A 137 -1.088 11.353 -6.953 1.00 1.72 H new ATOM 0 HB3 CYS A 137 -0.304 9.786 -6.966 1.00 1.72 H new ATOM 0 HG CYS A 137 -2.933 9.461 -7.921 1.00 2.42 H new ATOM 646 N PRO A 138 1.904 10.983 -5.493 1.00 1.03 N ATOM 647 CA PRO A 138 3.330 10.653 -5.434 1.00 1.06 C ATOM 648 C PRO A 138 4.026 11.085 -4.134 1.00 1.31 C ATOM 649 O PRO A 138 5.157 10.660 -3.902 1.00 1.41 O ATOM 650 CB PRO A 138 3.949 11.366 -6.640 1.00 1.06 C ATOM 651 CG PRO A 138 3.090 12.620 -6.771 1.00 1.00 C ATOM 652 CD PRO A 138 1.700 12.096 -6.418 1.00 0.90 C ATOM 0 HA PRO A 138 3.460 9.571 -5.454 1.00 1.06 H new ATOM 0 HB2 PRO A 138 4.998 11.610 -6.471 1.00 1.06 H new ATOM 0 HB3 PRO A 138 3.906 10.751 -7.539 1.00 1.06 H new ATOM 0 HG2 PRO A 138 3.413 13.408 -6.091 1.00 1.00 H new ATOM 0 HG3 PRO A 138 3.125 13.034 -7.779 1.00 1.00 H new ATOM 0 HD2 PRO A 138 1.095 12.878 -5.958 1.00 0.90 H new ATOM 0 HD3 PRO A 138 1.170 11.767 -7.312 1.00 0.90 H new ATOM 660 N ASP A 139 3.398 11.924 -3.300 1.00 1.53 N ATOM 661 CA ASP A 139 3.983 12.488 -2.079 1.00 1.72 C ATOM 662 C ASP A 139 4.104 11.384 -1.025 1.00 1.62 C ATOM 663 O ASP A 139 5.209 10.961 -0.699 1.00 1.53 O ATOM 664 CB ASP A 139 3.108 13.676 -1.637 1.00 2.17 C ATOM 665 CG ASP A 139 3.667 14.523 -0.493 1.00 2.62 C ATOM 666 OD1 ASP A 139 3.949 13.975 0.596 1.00 3.59 O ATOM 667 OD2 ASP A 139 3.703 15.767 -0.644 1.00 2.94 O ATOM 0 H ASP A 139 2.441 12.238 -3.462 1.00 1.53 H new ATOM 0 HA ASP A 139 4.992 12.868 -2.241 1.00 1.72 H new ATOM 0 HB2 ASP A 139 2.946 14.324 -2.498 1.00 2.17 H new ATOM 0 HB3 ASP A 139 2.132 13.293 -1.338 1.00 2.17 H new ATOM 672 N GLU A 140 2.964 10.842 -0.589 1.00 1.68 N ATOM 673 CA GLU A 140 2.833 9.660 0.260 1.00 1.69 C ATOM 674 C GLU A 140 3.513 8.400 -0.322 1.00 1.44 C ATOM 675 O GLU A 140 3.966 7.551 0.450 1.00 1.58 O ATOM 676 CB GLU A 140 1.340 9.434 0.576 1.00 1.89 C ATOM 677 CG GLU A 140 0.968 9.832 2.014 1.00 2.12 C ATOM 678 CD GLU A 140 1.348 11.264 2.393 1.00 2.15 C ATOM 679 OE1 GLU A 140 0.532 12.198 2.235 1.00 2.98 O ATOM 680 OE2 GLU A 140 2.460 11.461 2.923 1.00 2.58 O ATOM 0 H GLU A 140 2.058 11.241 -0.834 1.00 1.68 H new ATOM 0 HA GLU A 140 3.373 9.848 1.188 1.00 1.69 H new ATOM 0 HB2 GLU A 140 0.734 10.010 -0.124 1.00 1.89 H new ATOM 0 HB3 GLU A 140 1.095 8.383 0.420 1.00 1.89 H new ATOM 0 HG2 GLU A 140 -0.107 9.708 2.146 1.00 2.12 H new ATOM 0 HG3 GLU A 140 1.455 9.145 2.706 1.00 2.12 H new ATOM 687 N LEU A 141 3.676 8.288 -1.649 1.00 1.14 N ATOM 688 CA LEU A 141 4.504 7.229 -2.244 1.00 0.96 C ATOM 689 C LEU A 141 5.997 7.454 -1.974 1.00 0.92 C ATOM 690 O LEU A 141 6.642 6.552 -1.439 1.00 0.94 O ATOM 691 CB LEU A 141 4.218 7.065 -3.749 1.00 0.90 C ATOM 692 CG LEU A 141 2.860 6.417 -4.086 1.00 1.48 C ATOM 693 CD1 LEU A 141 2.634 6.448 -5.605 1.00 2.40 C ATOM 694 CD2 LEU A 141 2.756 4.963 -3.599 1.00 2.02 C ATOM 0 H LEU A 141 3.247 8.916 -2.328 1.00 1.14 H new ATOM 0 HA LEU A 141 4.228 6.294 -1.757 1.00 0.96 H new ATOM 0 HB2 LEU A 141 4.263 8.046 -4.221 1.00 0.90 H new ATOM 0 HB3 LEU A 141 5.011 6.462 -4.191 1.00 0.90 H new ATOM 0 HG LEU A 141 2.097 6.996 -3.566 1.00 1.48 H new ATOM 0 HD11 LEU A 141 1.673 5.989 -5.839 1.00 2.40 H new ATOM 0 HD12 LEU A 141 2.637 7.481 -5.952 1.00 2.40 H new ATOM 0 HD13 LEU A 141 3.431 5.896 -6.103 1.00 2.40 H new ATOM 0 HD21 LEU A 141 1.779 4.559 -3.864 1.00 2.02 H new ATOM 0 HD22 LEU A 141 3.536 4.365 -4.070 1.00 2.02 H new ATOM 0 HD23 LEU A 141 2.879 4.932 -2.516 1.00 2.02 H new ATOM 706 N GLU A 142 6.568 8.628 -2.278 1.00 0.95 N ATOM 707 CA GLU A 142 7.987 8.892 -1.984 1.00 1.04 C ATOM 708 C GLU A 142 8.256 8.824 -0.469 1.00 1.11 C ATOM 709 O GLU A 142 9.254 8.256 -0.019 1.00 1.13 O ATOM 710 CB GLU A 142 8.437 10.255 -2.544 1.00 1.21 C ATOM 711 CG GLU A 142 9.964 10.252 -2.750 1.00 1.33 C ATOM 712 CD GLU A 142 10.630 11.622 -2.616 1.00 2.35 C ATOM 713 OE1 GLU A 142 10.392 12.345 -1.621 1.00 3.70 O ATOM 714 OE2 GLU A 142 11.511 11.932 -3.447 1.00 2.86 O ATOM 0 H GLU A 142 6.077 9.404 -2.723 1.00 0.95 H new ATOM 0 HA GLU A 142 8.570 8.115 -2.478 1.00 1.04 H new ATOM 0 HB2 GLU A 142 7.933 10.455 -3.490 1.00 1.21 H new ATOM 0 HB3 GLU A 142 8.154 11.053 -1.857 1.00 1.21 H new ATOM 0 HG2 GLU A 142 10.413 9.572 -2.026 1.00 1.33 H new ATOM 0 HG3 GLU A 142 10.182 9.852 -3.740 1.00 1.33 H new ATOM 721 N LYS A 143 7.320 9.339 0.330 1.00 1.24 N ATOM 722 CA LYS A 143 7.252 9.233 1.787 1.00 1.46 C ATOM 723 C LYS A 143 7.406 7.761 2.233 1.00 1.37 C ATOM 724 O LYS A 143 8.392 7.416 2.897 1.00 1.41 O ATOM 725 CB LYS A 143 5.904 9.870 2.188 1.00 1.76 C ATOM 726 CG LYS A 143 5.657 10.154 3.668 1.00 2.19 C ATOM 727 CD LYS A 143 6.394 11.416 4.153 1.00 2.24 C ATOM 728 CE LYS A 143 5.512 12.672 4.294 1.00 2.91 C ATOM 729 NZ LYS A 143 4.688 12.962 3.093 1.00 3.46 N ATOM 0 H LYS A 143 6.539 9.876 -0.049 1.00 1.24 H new ATOM 0 HA LYS A 143 8.066 9.756 2.289 1.00 1.46 H new ATOM 0 HB2 LYS A 143 5.805 10.811 1.647 1.00 1.76 H new ATOM 0 HB3 LYS A 143 5.107 9.215 1.836 1.00 1.76 H new ATOM 0 HG2 LYS A 143 4.587 10.273 3.839 1.00 2.19 H new ATOM 0 HG3 LYS A 143 5.981 9.297 4.259 1.00 2.19 H new ATOM 0 HD2 LYS A 143 6.852 11.202 5.119 1.00 2.24 H new ATOM 0 HD3 LYS A 143 7.204 11.635 3.457 1.00 2.24 H new ATOM 0 HE2 LYS A 143 4.854 12.548 5.154 1.00 2.91 H new ATOM 0 HE3 LYS A 143 6.150 13.531 4.502 1.00 2.91 H new ATOM 0 HZ1 LYS A 143 4.147 13.837 3.246 1.00 3.46 H new ATOM 0 HZ2 LYS A 143 5.308 13.078 2.266 1.00 3.46 H new ATOM 0 HZ3 LYS A 143 4.031 12.174 2.925 1.00 3.46 H new ATOM 743 N LEU A 144 6.498 6.861 1.818 1.00 1.33 N ATOM 744 CA LEU A 144 6.571 5.443 2.195 1.00 1.32 C ATOM 745 C LEU A 144 7.787 4.737 1.581 1.00 1.22 C ATOM 746 O LEU A 144 8.463 3.994 2.289 1.00 1.33 O ATOM 747 CB LEU A 144 5.213 4.734 1.976 1.00 1.50 C ATOM 748 CG LEU A 144 4.866 4.204 0.563 1.00 2.06 C ATOM 749 CD1 LEU A 144 5.480 2.820 0.276 1.00 2.95 C ATOM 750 CD2 LEU A 144 3.343 4.068 0.421 1.00 3.07 C ATOM 0 H LEU A 144 5.705 7.093 1.221 1.00 1.33 H new ATOM 0 HA LEU A 144 6.752 5.380 3.268 1.00 1.32 H new ATOM 0 HB2 LEU A 144 5.166 3.891 2.665 1.00 1.50 H new ATOM 0 HB3 LEU A 144 4.427 5.429 2.270 1.00 1.50 H new ATOM 0 HG LEU A 144 5.278 4.923 -0.145 1.00 2.06 H new ATOM 0 HD11 LEU A 144 5.203 2.500 -0.728 1.00 2.95 H new ATOM 0 HD12 LEU A 144 6.566 2.881 0.351 1.00 2.95 H new ATOM 0 HD13 LEU A 144 5.106 2.098 1.003 1.00 2.95 H new ATOM 0 HD21 LEU A 144 3.102 3.695 -0.574 1.00 3.07 H new ATOM 0 HD22 LEU A 144 2.969 3.371 1.170 1.00 3.07 H new ATOM 0 HD23 LEU A 144 2.876 5.042 0.566 1.00 3.07 H new ATOM 762 N VAL A 145 8.143 5.016 0.323 1.00 1.05 N ATOM 763 CA VAL A 145 9.306 4.391 -0.337 1.00 1.02 C ATOM 764 C VAL A 145 10.611 4.741 0.394 1.00 1.02 C ATOM 765 O VAL A 145 11.453 3.860 0.567 1.00 1.05 O ATOM 766 CB VAL A 145 9.366 4.747 -1.845 1.00 1.06 C ATOM 767 CG1 VAL A 145 10.709 4.381 -2.506 1.00 1.25 C ATOM 768 CG2 VAL A 145 8.254 3.998 -2.603 1.00 1.39 C ATOM 0 H VAL A 145 7.640 5.677 -0.268 1.00 1.05 H new ATOM 0 HA VAL A 145 9.183 3.310 -0.276 1.00 1.02 H new ATOM 0 HB VAL A 145 9.240 5.828 -1.903 1.00 1.06 H new ATOM 0 HG11 VAL A 145 10.683 4.657 -3.560 1.00 1.25 H new ATOM 0 HG12 VAL A 145 11.517 4.919 -2.010 1.00 1.25 H new ATOM 0 HG13 VAL A 145 10.878 3.308 -2.416 1.00 1.25 H new ATOM 0 HG21 VAL A 145 8.301 4.252 -3.662 1.00 1.39 H new ATOM 0 HG22 VAL A 145 8.391 2.924 -2.481 1.00 1.39 H new ATOM 0 HG23 VAL A 145 7.282 4.288 -2.203 1.00 1.39 H new ATOM 778 N GLN A 146 10.765 5.973 0.898 1.00 1.06 N ATOM 779 CA GLN A 146 11.916 6.356 1.727 1.00 1.16 C ATOM 780 C GLN A 146 11.891 5.662 3.099 1.00 1.22 C ATOM 781 O GLN A 146 12.935 5.165 3.525 1.00 1.32 O ATOM 782 CB GLN A 146 11.998 7.891 1.835 1.00 1.22 C ATOM 783 CG GLN A 146 12.520 8.487 0.510 1.00 1.44 C ATOM 784 CD GLN A 146 12.341 9.999 0.388 1.00 1.80 C ATOM 785 OE1 GLN A 146 13.289 10.754 0.207 1.00 2.61 O ATOM 786 NE2 GLN A 146 11.117 10.474 0.405 1.00 2.33 N ATOM 0 H GLN A 146 10.098 6.729 0.743 1.00 1.06 H new ATOM 0 HA GLN A 146 12.828 6.009 1.241 1.00 1.16 H new ATOM 0 HB2 GLN A 146 11.014 8.301 2.065 1.00 1.22 H new ATOM 0 HB3 GLN A 146 12.659 8.171 2.655 1.00 1.22 H new ATOM 0 HG2 GLN A 146 13.579 8.249 0.410 1.00 1.44 H new ATOM 0 HG3 GLN A 146 12.005 8.004 -0.320 1.00 1.44 H new ATOM 0 HE21 GLN A 146 10.328 9.845 0.556 1.00 2.33 H new ATOM 0 HE22 GLN A 146 10.955 11.472 0.267 1.00 2.33 H new ATOM 795 N VAL A 147 10.730 5.541 3.759 1.00 1.21 N ATOM 796 CA VAL A 147 10.589 4.738 4.999 1.00 1.33 C ATOM 797 C VAL A 147 10.987 3.270 4.760 1.00 1.18 C ATOM 798 O VAL A 147 11.824 2.733 5.483 1.00 1.19 O ATOM 799 CB VAL A 147 9.154 4.828 5.584 1.00 1.52 C ATOM 800 CG1 VAL A 147 8.886 3.825 6.719 1.00 1.84 C ATOM 801 CG2 VAL A 147 8.877 6.239 6.119 1.00 1.91 C ATOM 0 H VAL A 147 9.865 5.990 3.458 1.00 1.21 H new ATOM 0 HA VAL A 147 11.273 5.162 5.734 1.00 1.33 H new ATOM 0 HB VAL A 147 8.489 4.583 4.756 1.00 1.52 H new ATOM 0 HG11 VAL A 147 7.864 3.946 7.078 1.00 1.84 H new ATOM 0 HG12 VAL A 147 9.022 2.810 6.347 1.00 1.84 H new ATOM 0 HG13 VAL A 147 9.582 4.007 7.538 1.00 1.84 H new ATOM 0 HG21 VAL A 147 7.866 6.282 6.525 1.00 1.91 H new ATOM 0 HG22 VAL A 147 9.594 6.478 6.905 1.00 1.91 H new ATOM 0 HG23 VAL A 147 8.974 6.961 5.308 1.00 1.91 H new ATOM 811 N VAL A 148 10.443 2.633 3.717 1.00 1.10 N ATOM 812 CA VAL A 148 10.716 1.225 3.367 1.00 1.04 C ATOM 813 C VAL A 148 12.206 1.006 3.063 1.00 1.02 C ATOM 814 O VAL A 148 12.786 0.057 3.584 1.00 1.09 O ATOM 815 CB VAL A 148 9.820 0.761 2.191 1.00 1.02 C ATOM 816 CG1 VAL A 148 10.244 -0.598 1.600 1.00 1.57 C ATOM 817 CG2 VAL A 148 8.352 0.641 2.640 1.00 1.67 C ATOM 0 H VAL A 148 9.789 3.085 3.078 1.00 1.10 H new ATOM 0 HA VAL A 148 10.468 0.610 4.232 1.00 1.04 H new ATOM 0 HB VAL A 148 9.936 1.523 1.421 1.00 1.02 H new ATOM 0 HG11 VAL A 148 9.575 -0.863 0.781 1.00 1.57 H new ATOM 0 HG12 VAL A 148 11.266 -0.529 1.226 1.00 1.57 H new ATOM 0 HG13 VAL A 148 10.191 -1.364 2.374 1.00 1.57 H new ATOM 0 HG21 VAL A 148 7.740 0.314 1.799 1.00 1.67 H new ATOM 0 HG22 VAL A 148 8.277 -0.087 3.448 1.00 1.67 H new ATOM 0 HG23 VAL A 148 7.998 1.611 2.991 1.00 1.67 H new ATOM 827 N ARG A 149 12.848 1.896 2.287 1.00 1.02 N ATOM 828 CA ARG A 149 14.292 1.871 2.016 1.00 1.11 C ATOM 829 C ARG A 149 15.113 1.843 3.309 1.00 1.23 C ATOM 830 O ARG A 149 15.927 0.943 3.502 1.00 1.43 O ATOM 831 CB ARG A 149 14.689 3.110 1.187 1.00 1.25 C ATOM 832 CG ARG A 149 15.020 2.773 -0.263 1.00 1.30 C ATOM 833 CD ARG A 149 13.825 2.389 -1.147 1.00 2.16 C ATOM 834 NE ARG A 149 14.259 2.036 -2.515 1.00 2.67 N ATOM 835 CZ ARG A 149 14.536 0.823 -2.985 1.00 3.58 C ATOM 836 NH1 ARG A 149 14.466 -0.265 -2.251 1.00 4.38 N ATOM 837 NH2 ARG A 149 14.909 0.675 -4.233 1.00 4.60 N ATOM 0 H ARG A 149 12.367 2.666 1.823 1.00 1.02 H new ATOM 0 HA ARG A 149 14.507 0.960 1.458 1.00 1.11 H new ATOM 0 HB2 ARG A 149 13.873 3.833 1.210 1.00 1.25 H new ATOM 0 HB3 ARG A 149 15.552 3.589 1.649 1.00 1.25 H new ATOM 0 HG2 ARG A 149 15.519 3.632 -0.712 1.00 1.30 H new ATOM 0 HG3 ARG A 149 15.734 1.949 -0.271 1.00 1.30 H new ATOM 0 HD2 ARG A 149 13.297 1.546 -0.702 1.00 2.16 H new ATOM 0 HD3 ARG A 149 13.120 3.219 -1.190 1.00 2.16 H new ATOM 0 HE ARG A 149 14.357 2.810 -3.173 1.00 2.67 H new ATOM 0 HH11 ARG A 149 14.188 -0.202 -1.271 1.00 4.38 H new ATOM 0 HH12 ARG A 149 14.689 -1.172 -2.661 1.00 4.38 H new ATOM 0 HH21 ARG A 149 14.986 1.489 -4.842 1.00 4.60 H new ATOM 0 HH22 ARG A 149 15.122 -0.255 -4.595 1.00 4.60 H new ATOM 851 N GLN A 150 14.874 2.827 4.174 1.00 1.17 N ATOM 852 CA GLN A 150 15.540 2.961 5.475 1.00 1.29 C ATOM 853 C GLN A 150 15.363 1.718 6.355 1.00 1.23 C ATOM 854 O GLN A 150 16.342 1.263 6.939 1.00 1.33 O ATOM 855 CB GLN A 150 15.018 4.212 6.202 1.00 1.47 C ATOM 856 CG GLN A 150 15.535 5.519 5.577 1.00 1.84 C ATOM 857 CD GLN A 150 14.831 6.737 6.166 1.00 2.34 C ATOM 858 OE1 GLN A 150 15.391 7.507 6.929 1.00 2.83 O ATOM 859 NE2 GLN A 150 13.573 6.951 5.842 1.00 3.01 N ATOM 0 H GLN A 150 14.199 3.570 3.990 1.00 1.17 H new ATOM 0 HA GLN A 150 16.609 3.065 5.287 1.00 1.29 H new ATOM 0 HB2 GLN A 150 13.928 4.211 6.182 1.00 1.47 H new ATOM 0 HB3 GLN A 150 15.318 4.171 7.249 1.00 1.47 H new ATOM 0 HG2 GLN A 150 16.609 5.603 5.743 1.00 1.84 H new ATOM 0 HG3 GLN A 150 15.380 5.494 4.498 1.00 1.84 H new ATOM 0 HE21 GLN A 150 13.095 6.314 5.205 1.00 3.01 H new ATOM 0 HE22 GLN A 150 13.076 7.754 6.228 1.00 3.01 H new ATOM 868 N LEU A 151 14.161 1.131 6.433 1.00 1.14 N ATOM 869 CA LEU A 151 13.940 -0.053 7.274 1.00 1.17 C ATOM 870 C LEU A 151 14.621 -1.305 6.717 1.00 1.25 C ATOM 871 O LEU A 151 15.245 -2.029 7.483 1.00 1.40 O ATOM 872 CB LEU A 151 12.435 -0.256 7.501 1.00 1.16 C ATOM 873 CG LEU A 151 11.834 0.848 8.395 1.00 1.09 C ATOM 874 CD1 LEU A 151 10.308 0.823 8.261 1.00 2.45 C ATOM 875 CD2 LEU A 151 12.212 0.694 9.877 1.00 2.08 C ATOM 0 H LEU A 151 13.334 1.453 5.929 1.00 1.14 H new ATOM 0 HA LEU A 151 14.411 0.124 8.241 1.00 1.17 H new ATOM 0 HB2 LEU A 151 11.921 -0.265 6.540 1.00 1.16 H new ATOM 0 HB3 LEU A 151 12.265 -1.229 7.962 1.00 1.16 H new ATOM 0 HG LEU A 151 12.246 1.799 8.056 1.00 1.09 H new ATOM 0 HD11 LEU A 151 9.875 1.601 8.890 1.00 2.45 H new ATOM 0 HD12 LEU A 151 10.031 1.001 7.222 1.00 2.45 H new ATOM 0 HD13 LEU A 151 9.931 -0.150 8.576 1.00 2.45 H new ATOM 0 HD21 LEU A 151 11.759 1.500 10.454 1.00 2.08 H new ATOM 0 HD22 LEU A 151 11.849 -0.265 10.247 1.00 2.08 H new ATOM 0 HD23 LEU A 151 13.296 0.737 9.982 1.00 2.08 H new ATOM 887 N GLU A 152 14.581 -1.523 5.395 1.00 1.24 N ATOM 888 CA GLU A 152 15.289 -2.616 4.704 1.00 1.37 C ATOM 889 C GLU A 152 16.809 -2.619 4.986 1.00 1.47 C ATOM 890 O GLU A 152 17.459 -3.657 4.838 1.00 1.66 O ATOM 891 CB GLU A 152 15.029 -2.501 3.181 1.00 1.41 C ATOM 892 CG GLU A 152 14.866 -3.822 2.411 1.00 1.91 C ATOM 893 CD GLU A 152 16.106 -4.710 2.408 1.00 3.18 C ATOM 894 OE1 GLU A 152 17.172 -4.309 1.886 1.00 3.85 O ATOM 895 OE2 GLU A 152 16.049 -5.827 2.971 1.00 4.41 O ATOM 0 H GLU A 152 14.044 -0.932 4.760 1.00 1.24 H new ATOM 0 HA GLU A 152 14.901 -3.559 5.089 1.00 1.37 H new ATOM 0 HB2 GLU A 152 14.128 -1.906 3.033 1.00 1.41 H new ATOM 0 HB3 GLU A 152 15.854 -1.946 2.735 1.00 1.41 H new ATOM 0 HG2 GLU A 152 14.036 -4.380 2.844 1.00 1.91 H new ATOM 0 HG3 GLU A 152 14.594 -3.596 1.380 1.00 1.91 H new ATOM 902 N ALA A 153 17.391 -1.472 5.356 1.00 1.47 N ATOM 903 CA ALA A 153 18.797 -1.362 5.743 1.00 1.63 C ATOM 904 C ALA A 153 19.152 -1.944 7.130 1.00 1.79 C ATOM 905 O ALA A 153 20.288 -2.390 7.287 1.00 1.92 O ATOM 906 CB ALA A 153 19.225 0.106 5.622 1.00 1.68 C ATOM 0 H ALA A 153 16.890 -0.585 5.395 1.00 1.47 H new ATOM 0 HA ALA A 153 19.360 -1.991 5.054 1.00 1.63 H new ATOM 0 HB1 ALA A 153 20.272 0.204 5.908 1.00 1.68 H new ATOM 0 HB2 ALA A 153 19.097 0.439 4.592 1.00 1.68 H new ATOM 0 HB3 ALA A 153 18.610 0.720 6.280 1.00 1.68 H new ATOM 912 N GLU A 154 18.256 -1.931 8.132 1.00 1.92 N ATOM 913 CA GLU A 154 18.647 -2.358 9.489 1.00 2.30 C ATOM 914 C GLU A 154 18.797 -3.892 9.620 1.00 2.01 C ATOM 915 O GLU A 154 17.935 -4.628 9.132 1.00 2.14 O ATOM 916 CB GLU A 154 17.716 -1.802 10.589 1.00 3.06 C ATOM 917 CG GLU A 154 18.149 -0.392 11.024 1.00 3.83 C ATOM 918 CD GLU A 154 17.491 0.071 12.328 1.00 4.71 C ATOM 919 OE1 GLU A 154 17.772 -0.521 13.399 1.00 5.31 O ATOM 920 OE2 GLU A 154 16.778 1.098 12.294 1.00 5.42 O ATOM 0 H GLU A 154 17.284 -1.639 8.035 1.00 1.92 H new ATOM 0 HA GLU A 154 19.633 -1.920 9.646 1.00 2.30 H new ATOM 0 HB2 GLU A 154 16.691 -1.773 10.221 1.00 3.06 H new ATOM 0 HB3 GLU A 154 17.727 -2.470 11.450 1.00 3.06 H new ATOM 0 HG2 GLU A 154 19.232 -0.374 11.146 1.00 3.83 H new ATOM 0 HG3 GLU A 154 17.905 0.316 10.231 1.00 3.83 H new ATOM 927 N PRO A 155 19.847 -4.394 10.314 1.00 2.17 N ATOM 928 CA PRO A 155 20.107 -5.822 10.526 1.00 2.41 C ATOM 929 C PRO A 155 19.232 -6.386 11.664 1.00 2.57 C ATOM 930 O PRO A 155 19.730 -6.866 12.685 1.00 3.63 O ATOM 931 CB PRO A 155 21.615 -5.906 10.799 1.00 2.98 C ATOM 932 CG PRO A 155 21.887 -4.608 11.559 1.00 3.15 C ATOM 933 CD PRO A 155 20.951 -3.616 10.872 1.00 2.63 C ATOM 0 HA PRO A 155 19.842 -6.438 9.667 1.00 2.41 H new ATOM 0 HB2 PRO A 155 21.872 -6.784 11.391 1.00 2.98 H new ATOM 0 HB3 PRO A 155 22.192 -5.964 9.876 1.00 2.98 H new ATOM 0 HG2 PRO A 155 21.664 -4.706 12.621 1.00 3.15 H new ATOM 0 HG3 PRO A 155 22.930 -4.303 11.479 1.00 3.15 H new ATOM 0 HD2 PRO A 155 20.582 -2.877 11.583 1.00 2.63 H new ATOM 0 HD3 PRO A 155 21.475 -3.070 10.087 1.00 2.63 H new ATOM 941 N GLY A 156 17.914 -6.291 11.478 1.00 2.25 N ATOM 942 CA GLY A 156 16.866 -6.562 12.466 1.00 2.50 C ATOM 943 C GLY A 156 15.795 -5.479 12.369 1.00 2.58 C ATOM 944 O GLY A 156 16.009 -4.358 12.834 1.00 3.94 O ATOM 0 H GLY A 156 17.525 -6.005 10.579 1.00 2.25 H new ATOM 0 HA2 GLY A 156 16.426 -7.543 12.287 1.00 2.50 H new ATOM 0 HA3 GLY A 156 17.291 -6.581 13.469 1.00 2.50 H new ATOM 948 N LEU A 157 14.668 -5.800 11.724 1.00 1.94 N ATOM 949 CA LEU A 157 13.743 -4.811 11.149 1.00 2.02 C ATOM 950 C LEU A 157 12.325 -5.379 10.899 1.00 1.86 C ATOM 951 O LEU A 157 12.193 -6.598 10.738 1.00 2.09 O ATOM 952 CB LEU A 157 14.399 -4.186 9.885 1.00 2.48 C ATOM 953 CG LEU A 157 14.535 -5.005 8.572 1.00 4.06 C ATOM 954 CD1 LEU A 157 15.053 -6.441 8.733 1.00 5.22 C ATOM 955 CD2 LEU A 157 13.238 -5.014 7.748 1.00 5.24 C ATOM 0 H LEU A 157 14.367 -6.764 11.584 1.00 1.94 H new ATOM 0 HA LEU A 157 13.575 -4.017 11.876 1.00 2.02 H new ATOM 0 HB2 LEU A 157 13.835 -3.285 9.644 1.00 2.48 H new ATOM 0 HB3 LEU A 157 15.402 -3.867 10.169 1.00 2.48 H new ATOM 0 HG LEU A 157 15.311 -4.464 8.031 1.00 4.06 H new ATOM 0 HD11 LEU A 157 15.109 -6.920 7.755 1.00 5.22 H new ATOM 0 HD12 LEU A 157 16.045 -6.422 9.184 1.00 5.22 H new ATOM 0 HD13 LEU A 157 14.374 -7.003 9.374 1.00 5.22 H new ATOM 0 HD21 LEU A 157 13.387 -5.600 6.841 1.00 5.24 H new ATOM 0 HD22 LEU A 157 12.435 -5.456 8.338 1.00 5.24 H new ATOM 0 HD23 LEU A 157 12.970 -3.992 7.480 1.00 5.24 H new ATOM 967 N PRO A 158 11.272 -4.535 10.836 1.00 2.07 N ATOM 968 CA PRO A 158 9.918 -4.957 10.493 1.00 2.12 C ATOM 969 C PRO A 158 9.766 -5.031 8.962 1.00 1.50 C ATOM 970 O PRO A 158 10.075 -4.052 8.274 1.00 1.39 O ATOM 971 CB PRO A 158 8.992 -3.906 11.101 1.00 2.79 C ATOM 972 CG PRO A 158 9.836 -2.634 11.105 1.00 3.00 C ATOM 973 CD PRO A 158 11.289 -3.099 11.081 1.00 2.84 C ATOM 0 HA PRO A 158 9.680 -5.949 10.878 1.00 2.12 H new ATOM 0 HB2 PRO A 158 8.085 -3.782 10.509 1.00 2.79 H new ATOM 0 HB3 PRO A 158 8.680 -4.182 12.108 1.00 2.79 H new ATOM 0 HG2 PRO A 158 9.610 -2.012 10.239 1.00 3.00 H new ATOM 0 HG3 PRO A 158 9.633 -2.033 11.991 1.00 3.00 H new ATOM 0 HD2 PRO A 158 11.847 -2.581 10.301 1.00 2.84 H new ATOM 0 HD3 PRO A 158 11.781 -2.875 12.027 1.00 2.84 H new ATOM 981 N PRO A 159 9.286 -6.155 8.397 1.00 1.66 N ATOM 982 CA PRO A 159 9.088 -6.291 6.958 1.00 1.63 C ATOM 983 C PRO A 159 7.825 -5.529 6.528 1.00 1.47 C ATOM 984 O PRO A 159 6.738 -6.098 6.428 1.00 1.86 O ATOM 985 CB PRO A 159 9.026 -7.801 6.706 1.00 2.46 C ATOM 986 CG PRO A 159 8.429 -8.350 8.003 1.00 2.85 C ATOM 987 CD PRO A 159 9.017 -7.422 9.066 1.00 2.39 C ATOM 0 HA PRO A 159 9.889 -5.854 6.361 1.00 1.63 H new ATOM 0 HB2 PRO A 159 8.403 -8.040 5.844 1.00 2.46 H new ATOM 0 HB3 PRO A 159 10.014 -8.217 6.510 1.00 2.46 H new ATOM 0 HG2 PRO A 159 7.340 -8.315 7.993 1.00 2.85 H new ATOM 0 HG3 PRO A 159 8.713 -9.389 8.171 1.00 2.85 H new ATOM 0 HD2 PRO A 159 8.319 -7.285 9.892 1.00 2.39 H new ATOM 0 HD3 PRO A 159 9.931 -7.842 9.487 1.00 2.39 H new ATOM 995 N VAL A 160 7.989 -4.227 6.280 1.00 1.34 N ATOM 996 CA VAL A 160 6.942 -3.331 5.759 1.00 1.25 C ATOM 997 C VAL A 160 6.776 -3.543 4.251 1.00 1.22 C ATOM 998 O VAL A 160 7.761 -3.530 3.509 1.00 1.47 O ATOM 999 CB VAL A 160 7.249 -1.838 6.036 1.00 1.33 C ATOM 1000 CG1 VAL A 160 6.123 -0.913 5.530 1.00 2.34 C ATOM 1001 CG2 VAL A 160 7.458 -1.553 7.532 1.00 2.45 C ATOM 0 H VAL A 160 8.876 -3.750 6.439 1.00 1.34 H new ATOM 0 HA VAL A 160 6.018 -3.582 6.281 1.00 1.25 H new ATOM 0 HB VAL A 160 8.171 -1.630 5.493 1.00 1.33 H new ATOM 0 HG11 VAL A 160 6.380 0.124 5.745 1.00 2.34 H new ATOM 0 HG12 VAL A 160 6.002 -1.042 4.454 1.00 2.34 H new ATOM 0 HG13 VAL A 160 5.190 -1.167 6.033 1.00 2.34 H new ATOM 0 HG21 VAL A 160 7.670 -0.493 7.674 1.00 2.45 H new ATOM 0 HG22 VAL A 160 6.556 -1.820 8.083 1.00 2.45 H new ATOM 0 HG23 VAL A 160 8.296 -2.144 7.901 1.00 2.45 H new ATOM 1011 N GLN A 161 5.531 -3.678 3.783 1.00 1.23 N ATOM 1012 CA GLN A 161 5.220 -3.777 2.355 1.00 1.26 C ATOM 1013 C GLN A 161 3.932 -3.006 2.011 1.00 1.06 C ATOM 1014 O GLN A 161 2.920 -3.214 2.685 1.00 1.02 O ATOM 1015 CB GLN A 161 5.089 -5.257 1.960 1.00 1.50 C ATOM 1016 CG GLN A 161 5.001 -5.435 0.436 1.00 1.87 C ATOM 1017 CD GLN A 161 4.734 -6.886 0.052 1.00 2.20 C ATOM 1018 OE1 GLN A 161 5.562 -7.766 0.239 1.00 2.81 O ATOM 1019 NE2 GLN A 161 3.568 -7.202 -0.463 1.00 2.91 N ATOM 0 H GLN A 161 4.709 -3.722 4.386 1.00 1.23 H new ATOM 0 HA GLN A 161 6.033 -3.325 1.788 1.00 1.26 H new ATOM 0 HB2 GLN A 161 5.946 -5.812 2.342 1.00 1.50 H new ATOM 0 HB3 GLN A 161 4.200 -5.681 2.427 1.00 1.50 H new ATOM 0 HG2 GLN A 161 4.206 -4.802 0.041 1.00 1.87 H new ATOM 0 HG3 GLN A 161 5.932 -5.102 -0.024 1.00 1.87 H new ATOM 0 HE21 GLN A 161 2.868 -6.477 -0.624 1.00 2.91 H new ATOM 0 HE22 GLN A 161 3.362 -8.172 -0.702 1.00 2.91 H new ATOM 1028 N PRO A 162 3.929 -2.165 0.956 1.00 1.08 N ATOM 1029 CA PRO A 162 2.738 -1.461 0.502 1.00 1.09 C ATOM 1030 C PRO A 162 1.819 -2.339 -0.354 1.00 1.17 C ATOM 1031 O PRO A 162 2.267 -3.251 -1.049 1.00 1.47 O ATOM 1032 CB PRO A 162 3.254 -0.263 -0.299 1.00 1.33 C ATOM 1033 CG PRO A 162 4.542 -0.803 -0.916 1.00 1.43 C ATOM 1034 CD PRO A 162 5.083 -1.733 0.172 1.00 1.27 C ATOM 0 HA PRO A 162 2.125 -1.159 1.351 1.00 1.09 H new ATOM 0 HB2 PRO A 162 2.541 0.052 -1.061 1.00 1.33 H new ATOM 0 HB3 PRO A 162 3.441 0.601 0.339 1.00 1.33 H new ATOM 0 HG2 PRO A 162 4.350 -1.339 -1.846 1.00 1.43 H new ATOM 0 HG3 PRO A 162 5.244 -0.003 -1.148 1.00 1.43 H new ATOM 0 HD2 PRO A 162 5.596 -2.588 -0.268 1.00 1.27 H new ATOM 0 HD3 PRO A 162 5.808 -1.215 0.800 1.00 1.27 H new ATOM 1042 N VAL A 163 0.532 -1.984 -0.348 1.00 1.02 N ATOM 1043 CA VAL A 163 -0.443 -2.319 -1.398 1.00 1.00 C ATOM 1044 C VAL A 163 -1.036 -1.016 -1.937 1.00 0.86 C ATOM 1045 O VAL A 163 -1.685 -0.285 -1.188 1.00 0.99 O ATOM 1046 CB VAL A 163 -1.599 -3.201 -0.870 1.00 1.07 C ATOM 1047 CG1 VAL A 163 -2.565 -3.609 -2.000 1.00 2.19 C ATOM 1048 CG2 VAL A 163 -1.088 -4.492 -0.209 1.00 1.63 C ATOM 0 H VAL A 163 0.123 -1.438 0.410 1.00 1.02 H new ATOM 0 HA VAL A 163 0.078 -2.881 -2.173 1.00 1.00 H new ATOM 0 HB VAL A 163 -2.118 -2.589 -0.132 1.00 1.07 H new ATOM 0 HG11 VAL A 163 -3.363 -4.228 -1.590 1.00 2.19 H new ATOM 0 HG12 VAL A 163 -2.994 -2.715 -2.452 1.00 2.19 H new ATOM 0 HG13 VAL A 163 -2.021 -4.173 -2.758 1.00 2.19 H new ATOM 0 HG21 VAL A 163 -1.935 -5.079 0.146 1.00 1.63 H new ATOM 0 HG22 VAL A 163 -0.523 -5.074 -0.937 1.00 1.63 H new ATOM 0 HG23 VAL A 163 -0.443 -4.239 0.633 1.00 1.63 H new ATOM 1058 N PHE A 164 -0.854 -0.758 -3.234 1.00 0.70 N ATOM 1059 CA PHE A 164 -1.551 0.301 -3.959 1.00 0.66 C ATOM 1060 C PHE A 164 -2.962 -0.184 -4.317 1.00 1.42 C ATOM 1061 O PHE A 164 -3.128 -1.148 -5.069 1.00 1.82 O ATOM 1062 CB PHE A 164 -0.730 0.699 -5.203 1.00 0.80 C ATOM 1063 CG PHE A 164 -1.246 1.900 -5.984 1.00 0.89 C ATOM 1064 CD1 PHE A 164 -2.453 1.829 -6.709 1.00 2.27 C ATOM 1065 CD2 PHE A 164 -0.492 3.091 -6.018 1.00 1.97 C ATOM 1066 CE1 PHE A 164 -2.929 2.950 -7.407 1.00 2.12 C ATOM 1067 CE2 PHE A 164 -0.955 4.204 -6.743 1.00 2.23 C ATOM 1068 CZ PHE A 164 -2.185 4.141 -7.420 1.00 1.22 C ATOM 0 H PHE A 164 -0.207 -1.289 -3.817 1.00 0.70 H new ATOM 0 HA PHE A 164 -1.653 1.193 -3.341 1.00 0.66 H new ATOM 0 HB2 PHE A 164 0.293 0.907 -4.888 1.00 0.80 H new ATOM 0 HB3 PHE A 164 -0.689 -0.157 -5.876 1.00 0.80 H new ATOM 0 HD1 PHE A 164 -3.015 0.907 -6.727 1.00 2.27 H new ATOM 0 HD2 PHE A 164 0.445 3.149 -5.485 1.00 1.97 H new ATOM 0 HE1 PHE A 164 -3.869 2.896 -7.935 1.00 2.12 H new ATOM 0 HE2 PHE A 164 -0.365 5.108 -6.779 1.00 2.23 H new ATOM 0 HZ PHE A 164 -2.557 5.006 -7.949 1.00 1.22 H new ATOM 1078 N ILE A 165 -3.987 0.483 -3.786 1.00 0.64 N ATOM 1079 CA ILE A 165 -5.390 0.224 -4.123 1.00 0.68 C ATOM 1080 C ILE A 165 -5.885 1.302 -5.097 1.00 0.69 C ATOM 1081 O ILE A 165 -5.951 2.482 -4.742 1.00 0.77 O ATOM 1082 CB ILE A 165 -6.260 0.118 -2.847 1.00 0.78 C ATOM 1083 CG1 ILE A 165 -5.687 -0.973 -1.907 1.00 1.05 C ATOM 1084 CG2 ILE A 165 -7.716 -0.198 -3.242 1.00 1.03 C ATOM 1085 CD1 ILE A 165 -6.529 -1.284 -0.664 1.00 1.49 C ATOM 0 H ILE A 165 -3.866 1.229 -3.100 1.00 0.64 H new ATOM 0 HA ILE A 165 -5.476 -0.741 -4.623 1.00 0.68 H new ATOM 0 HB ILE A 165 -6.245 1.067 -2.312 1.00 0.78 H new ATOM 0 HG12 ILE A 165 -5.563 -1.892 -2.479 1.00 1.05 H new ATOM 0 HG13 ILE A 165 -4.694 -0.663 -1.583 1.00 1.05 H new ATOM 0 HG21 ILE A 165 -8.329 -0.273 -2.344 1.00 1.03 H new ATOM 0 HG22 ILE A 165 -8.101 0.598 -3.879 1.00 1.03 H new ATOM 0 HG23 ILE A 165 -7.749 -1.143 -3.783 1.00 1.03 H new ATOM 0 HD11 ILE A 165 -6.038 -2.060 -0.077 1.00 1.49 H new ATOM 0 HD12 ILE A 165 -6.633 -0.383 -0.060 1.00 1.49 H new ATOM 0 HD13 ILE A 165 -7.516 -1.631 -0.970 1.00 1.49 H new ATOM 1097 N THR A 166 -6.233 0.864 -6.311 1.00 0.76 N ATOM 1098 CA THR A 166 -6.945 1.622 -7.349 1.00 0.93 C ATOM 1099 C THR A 166 -8.436 1.581 -7.028 1.00 1.05 C ATOM 1100 O THR A 166 -8.922 0.551 -6.563 1.00 1.29 O ATOM 1101 CB THR A 166 -6.660 0.978 -8.714 1.00 1.24 C ATOM 1102 OG1 THR A 166 -5.264 0.881 -8.860 1.00 2.09 O ATOM 1103 CG2 THR A 166 -7.180 1.779 -9.903 1.00 1.48 C ATOM 0 H THR A 166 -6.013 -0.085 -6.615 1.00 0.76 H new ATOM 0 HA THR A 166 -6.614 2.660 -7.379 1.00 0.93 H new ATOM 0 HB THR A 166 -7.172 0.016 -8.720 1.00 1.24 H new ATOM 0 HG1 THR A 166 -4.980 1.402 -9.640 1.00 2.09 H new ATOM 0 HG21 THR A 166 -6.938 1.256 -10.828 1.00 1.48 H new ATOM 0 HG22 THR A 166 -8.261 1.891 -9.822 1.00 1.48 H new ATOM 0 HG23 THR A 166 -6.713 2.764 -9.910 1.00 1.48 H new ATOM 1111 N VAL A 167 -9.165 2.667 -7.281 1.00 1.33 N ATOM 1112 CA VAL A 167 -10.583 2.822 -6.872 1.00 1.52 C ATOM 1113 C VAL A 167 -11.417 3.565 -7.934 1.00 1.48 C ATOM 1114 O VAL A 167 -12.517 4.050 -7.684 1.00 1.93 O ATOM 1115 CB VAL A 167 -10.646 3.460 -5.458 1.00 1.77 C ATOM 1116 CG1 VAL A 167 -10.339 4.968 -5.454 1.00 1.90 C ATOM 1117 CG2 VAL A 167 -11.966 3.171 -4.723 1.00 3.33 C ATOM 0 H VAL A 167 -8.796 3.477 -7.779 1.00 1.33 H new ATOM 0 HA VAL A 167 -11.049 1.839 -6.805 1.00 1.52 H new ATOM 0 HB VAL A 167 -9.848 2.968 -4.902 1.00 1.77 H new ATOM 0 HG11 VAL A 167 -10.401 5.349 -4.435 1.00 1.90 H new ATOM 0 HG12 VAL A 167 -9.335 5.136 -5.844 1.00 1.90 H new ATOM 0 HG13 VAL A 167 -11.064 5.488 -6.080 1.00 1.90 H new ATOM 0 HG21 VAL A 167 -11.947 3.644 -3.741 1.00 3.33 H new ATOM 0 HG22 VAL A 167 -12.799 3.569 -5.302 1.00 3.33 H new ATOM 0 HG23 VAL A 167 -12.088 2.094 -4.604 1.00 3.33 H new ATOM 1127 N ASP A 168 -10.874 3.656 -9.151 1.00 1.31 N ATOM 1128 CA ASP A 168 -11.170 4.709 -10.122 1.00 1.56 C ATOM 1129 C ASP A 168 -11.150 4.190 -11.582 1.00 1.65 C ATOM 1130 O ASP A 168 -10.464 4.752 -12.439 1.00 2.21 O ATOM 1131 CB ASP A 168 -10.219 5.904 -9.847 1.00 2.33 C ATOM 1132 CG ASP A 168 -8.706 5.581 -9.784 1.00 4.41 C ATOM 1133 OD1 ASP A 168 -8.318 4.655 -9.030 1.00 5.70 O ATOM 1134 OD2 ASP A 168 -7.920 6.305 -10.439 1.00 5.51 O ATOM 0 H ASP A 168 -10.196 2.977 -9.497 1.00 1.31 H new ATOM 0 HA ASP A 168 -12.194 5.061 -9.997 1.00 1.56 H new ATOM 0 HB2 ASP A 168 -10.376 6.652 -10.625 1.00 2.33 H new ATOM 0 HB3 ASP A 168 -10.510 6.361 -8.901 1.00 2.33 H new ATOM 1139 N PRO A 169 -11.903 3.113 -11.906 1.00 1.64 N ATOM 1140 CA PRO A 169 -11.700 2.310 -13.113 1.00 2.02 C ATOM 1141 C PRO A 169 -12.252 2.916 -14.420 1.00 2.11 C ATOM 1142 O PRO A 169 -12.517 2.170 -15.363 1.00 2.58 O ATOM 1143 CB PRO A 169 -12.317 0.945 -12.774 1.00 2.40 C ATOM 1144 CG PRO A 169 -13.499 1.331 -11.891 1.00 2.29 C ATOM 1145 CD PRO A 169 -12.907 2.467 -11.062 1.00 1.83 C ATOM 0 HA PRO A 169 -10.637 2.248 -13.347 1.00 2.02 H new ATOM 0 HB2 PRO A 169 -12.636 0.410 -13.668 1.00 2.40 H new ATOM 0 HB3 PRO A 169 -11.612 0.299 -12.250 1.00 2.40 H new ATOM 0 HG2 PRO A 169 -14.359 1.657 -12.477 1.00 2.29 H new ATOM 0 HG3 PRO A 169 -13.833 0.501 -11.269 1.00 2.29 H new ATOM 0 HD2 PRO A 169 -13.680 3.176 -10.766 1.00 1.83 H new ATOM 0 HD3 PRO A 169 -12.457 2.085 -10.146 1.00 1.83 H new ATOM 1153 N GLU A 170 -12.404 4.242 -14.531 1.00 2.18 N ATOM 1154 CA GLU A 170 -12.835 4.922 -15.762 1.00 2.40 C ATOM 1155 C GLU A 170 -11.938 4.556 -16.954 1.00 2.07 C ATOM 1156 O GLU A 170 -12.442 4.245 -18.038 1.00 2.40 O ATOM 1157 CB GLU A 170 -12.826 6.440 -15.506 1.00 3.40 C ATOM 1158 CG GLU A 170 -13.699 7.244 -16.479 1.00 4.61 C ATOM 1159 CD GLU A 170 -13.110 7.492 -17.874 1.00 5.84 C ATOM 1160 OE1 GLU A 170 -11.871 7.568 -18.026 1.00 6.95 O ATOM 1161 OE2 GLU A 170 -13.897 7.696 -18.826 1.00 6.39 O ATOM 0 H GLU A 170 -12.229 4.883 -13.757 1.00 2.18 H new ATOM 0 HA GLU A 170 -13.842 4.596 -16.021 1.00 2.40 H new ATOM 0 HB2 GLU A 170 -13.167 6.628 -14.488 1.00 3.40 H new ATOM 0 HB3 GLU A 170 -11.800 6.803 -15.570 1.00 3.40 H new ATOM 0 HG2 GLU A 170 -14.649 6.723 -16.596 1.00 4.61 H new ATOM 0 HG3 GLU A 170 -13.919 8.210 -16.024 1.00 4.61 H new ATOM 1168 N ARG A 171 -10.624 4.476 -16.712 1.00 2.17 N ATOM 1169 CA ARG A 171 -9.593 4.147 -17.706 1.00 2.62 C ATOM 1170 C ARG A 171 -8.694 2.960 -17.301 1.00 2.41 C ATOM 1171 O ARG A 171 -7.637 2.780 -17.904 1.00 2.62 O ATOM 1172 CB ARG A 171 -8.778 5.426 -17.984 1.00 3.57 C ATOM 1173 CG ARG A 171 -8.308 5.531 -19.450 1.00 4.72 C ATOM 1174 CD ARG A 171 -8.749 6.849 -20.102 1.00 5.14 C ATOM 1175 NE ARG A 171 -10.217 6.958 -20.201 1.00 4.91 N ATOM 1176 CZ ARG A 171 -10.949 7.191 -21.283 1.00 5.53 C ATOM 1177 NH1 ARG A 171 -10.451 7.175 -22.505 1.00 6.45 N ATOM 1178 NH2 ARG A 171 -12.226 7.458 -21.123 1.00 5.86 N ATOM 0 H ARG A 171 -10.234 4.645 -15.785 1.00 2.17 H new ATOM 0 HA ARG A 171 -10.085 3.806 -18.617 1.00 2.62 H new ATOM 0 HB2 ARG A 171 -9.384 6.298 -17.739 1.00 3.57 H new ATOM 0 HB3 ARG A 171 -7.909 5.447 -17.327 1.00 3.57 H new ATOM 0 HG2 ARG A 171 -7.221 5.453 -19.489 1.00 4.72 H new ATOM 0 HG3 ARG A 171 -8.708 4.693 -20.020 1.00 4.72 H new ATOM 0 HD2 ARG A 171 -8.363 7.687 -19.521 1.00 5.14 H new ATOM 0 HD3 ARG A 171 -8.313 6.923 -21.098 1.00 5.14 H new ATOM 0 HE ARG A 171 -10.733 6.840 -19.329 1.00 4.91 H new ATOM 0 HH11 ARG A 171 -9.461 6.977 -22.650 1.00 6.45 H new ATOM 0 HH12 ARG A 171 -11.056 7.361 -23.305 1.00 6.45 H new ATOM 0 HH21 ARG A 171 -12.629 7.482 -20.186 1.00 5.86 H new ATOM 0 HH22 ARG A 171 -12.814 7.641 -21.936 1.00 5.86 H new ATOM 1192 N ASP A 172 -9.104 2.184 -16.283 1.00 2.33 N ATOM 1193 CA ASP A 172 -8.421 0.983 -15.762 1.00 2.52 C ATOM 1194 C ASP A 172 -7.842 0.083 -16.863 1.00 2.41 C ATOM 1195 O ASP A 172 -8.489 -0.190 -17.877 1.00 3.20 O ATOM 1196 CB ASP A 172 -9.387 0.212 -14.837 1.00 3.77 C ATOM 1197 CG ASP A 172 -9.153 -1.303 -14.742 1.00 5.37 C ATOM 1198 OD1 ASP A 172 -8.199 -1.738 -14.055 1.00 5.77 O ATOM 1199 OD2 ASP A 172 -9.976 -2.053 -15.319 1.00 6.79 O ATOM 0 H ASP A 172 -9.964 2.386 -15.774 1.00 2.33 H new ATOM 0 HA ASP A 172 -7.555 1.314 -15.189 1.00 2.52 H new ATOM 0 HB2 ASP A 172 -9.316 0.635 -13.835 1.00 3.77 H new ATOM 0 HB3 ASP A 172 -10.406 0.382 -15.184 1.00 3.77 H new ATOM 1204 N ASP A 173 -6.606 -0.370 -16.642 1.00 1.89 N ATOM 1205 CA ASP A 173 -5.803 -1.103 -17.611 1.00 2.03 C ATOM 1206 C ASP A 173 -4.607 -1.783 -16.931 1.00 1.70 C ATOM 1207 O ASP A 173 -3.929 -1.184 -16.095 1.00 1.39 O ATOM 1208 CB ASP A 173 -5.312 -0.152 -18.717 1.00 2.24 C ATOM 1209 CG ASP A 173 -5.101 -0.880 -20.041 1.00 3.17 C ATOM 1210 OD1 ASP A 173 -4.455 -1.954 -20.053 1.00 3.68 O ATOM 1211 OD2 ASP A 173 -5.595 -0.379 -21.076 1.00 4.14 O ATOM 0 H ASP A 173 -6.125 -0.230 -15.753 1.00 1.89 H new ATOM 0 HA ASP A 173 -6.428 -1.877 -18.056 1.00 2.03 H new ATOM 0 HB2 ASP A 173 -6.038 0.650 -18.855 1.00 2.24 H new ATOM 0 HB3 ASP A 173 -4.377 0.314 -18.406 1.00 2.24 H new ATOM 1216 N VAL A 174 -4.302 -3.007 -17.362 1.00 1.95 N ATOM 1217 CA VAL A 174 -3.117 -3.764 -16.919 1.00 1.89 C ATOM 1218 C VAL A 174 -1.836 -2.999 -17.290 1.00 1.62 C ATOM 1219 O VAL A 174 -0.884 -2.973 -16.510 1.00 1.49 O ATOM 1220 CB VAL A 174 -3.090 -5.184 -17.537 1.00 2.37 C ATOM 1221 CG1 VAL A 174 -1.891 -6.014 -17.041 1.00 3.13 C ATOM 1222 CG2 VAL A 174 -4.384 -5.959 -17.223 1.00 2.13 C ATOM 0 H VAL A 174 -4.875 -3.513 -18.038 1.00 1.95 H new ATOM 0 HA VAL A 174 -3.171 -3.873 -15.836 1.00 1.89 H new ATOM 0 HB VAL A 174 -2.998 -5.038 -18.613 1.00 2.37 H new ATOM 0 HG11 VAL A 174 -1.916 -7.001 -17.502 1.00 3.13 H new ATOM 0 HG12 VAL A 174 -0.963 -5.510 -17.312 1.00 3.13 H new ATOM 0 HG13 VAL A 174 -1.944 -6.119 -15.957 1.00 3.13 H new ATOM 0 HG21 VAL A 174 -4.332 -6.951 -17.671 1.00 2.13 H new ATOM 0 HG22 VAL A 174 -4.498 -6.054 -16.143 1.00 2.13 H new ATOM 0 HG23 VAL A 174 -5.239 -5.421 -17.632 1.00 2.13 H new ATOM 1232 N GLU A 175 -1.844 -2.321 -18.446 1.00 1.61 N ATOM 1233 CA GLU A 175 -0.745 -1.480 -18.928 1.00 1.57 C ATOM 1234 C GLU A 175 -0.468 -0.317 -17.959 1.00 1.24 C ATOM 1235 O GLU A 175 0.677 -0.078 -17.572 1.00 1.19 O ATOM 1236 CB GLU A 175 -1.114 -0.939 -20.325 1.00 1.77 C ATOM 1237 CG GLU A 175 -1.256 -2.049 -21.381 1.00 2.06 C ATOM 1238 CD GLU A 175 -1.922 -1.540 -22.658 1.00 2.81 C ATOM 1239 OE1 GLU A 175 -1.491 -0.512 -23.221 1.00 3.67 O ATOM 1240 OE2 GLU A 175 -2.883 -2.173 -23.148 1.00 3.43 O ATOM 0 H GLU A 175 -2.637 -2.344 -19.087 1.00 1.61 H new ATOM 0 HA GLU A 175 0.164 -2.078 -18.988 1.00 1.57 H new ATOM 0 HB2 GLU A 175 -2.051 -0.386 -20.259 1.00 1.77 H new ATOM 0 HB3 GLU A 175 -0.349 -0.233 -20.649 1.00 1.77 H new ATOM 0 HG2 GLU A 175 -0.271 -2.450 -21.620 1.00 2.06 H new ATOM 0 HG3 GLU A 175 -1.843 -2.870 -20.968 1.00 2.06 H new ATOM 1247 N ALA A 176 -1.520 0.379 -17.514 1.00 1.16 N ATOM 1248 CA ALA A 176 -1.403 1.527 -16.620 1.00 1.05 C ATOM 1249 C ALA A 176 -0.938 1.124 -15.212 1.00 0.92 C ATOM 1250 O ALA A 176 -0.071 1.794 -14.643 1.00 0.95 O ATOM 1251 CB ALA A 176 -2.756 2.245 -16.583 1.00 1.17 C ATOM 0 H ALA A 176 -2.482 0.156 -17.769 1.00 1.16 H new ATOM 0 HA ALA A 176 -0.636 2.201 -17.001 1.00 1.05 H new ATOM 0 HB1 ALA A 176 -2.692 3.108 -15.920 1.00 1.17 H new ATOM 0 HB2 ALA A 176 -3.019 2.578 -17.587 1.00 1.17 H new ATOM 0 HB3 ALA A 176 -3.521 1.561 -16.216 1.00 1.17 H new ATOM 1257 N MET A 177 -1.479 0.023 -14.675 1.00 0.98 N ATOM 1258 CA MET A 177 -1.080 -0.542 -13.378 1.00 1.00 C ATOM 1259 C MET A 177 0.403 -0.922 -13.376 1.00 0.82 C ATOM 1260 O MET A 177 1.171 -0.455 -12.528 1.00 0.83 O ATOM 1261 CB MET A 177 -1.952 -1.772 -13.059 1.00 1.35 C ATOM 1262 CG MET A 177 -3.412 -1.412 -12.758 1.00 2.02 C ATOM 1263 SD MET A 177 -3.669 -0.308 -11.346 1.00 2.07 S ATOM 1264 CE MET A 177 -3.070 -1.368 -10.010 1.00 2.61 C ATOM 0 H MET A 177 -2.217 -0.509 -15.136 1.00 0.98 H new ATOM 0 HA MET A 177 -1.230 0.214 -12.608 1.00 1.00 H new ATOM 0 HB2 MET A 177 -1.920 -2.461 -13.903 1.00 1.35 H new ATOM 0 HB3 MET A 177 -1.529 -2.297 -12.203 1.00 1.35 H new ATOM 0 HG2 MET A 177 -3.843 -0.946 -13.644 1.00 2.02 H new ATOM 0 HG3 MET A 177 -3.966 -2.334 -12.581 1.00 2.02 H new ATOM 0 HE1 MET A 177 -3.349 -0.935 -9.049 1.00 2.61 H new ATOM 0 HE2 MET A 177 -3.514 -2.359 -10.105 1.00 2.61 H new ATOM 0 HE3 MET A 177 -1.985 -1.450 -10.069 1.00 2.61 H new ATOM 1274 N ALA A 178 0.822 -1.729 -14.355 1.00 0.80 N ATOM 1275 CA ALA A 178 2.198 -2.199 -14.485 1.00 0.80 C ATOM 1276 C ALA A 178 3.192 -1.041 -14.665 1.00 0.84 C ATOM 1277 O ALA A 178 4.246 -1.063 -14.025 1.00 0.94 O ATOM 1278 CB ALA A 178 2.255 -3.210 -15.636 1.00 0.94 C ATOM 0 H ALA A 178 0.204 -2.077 -15.088 1.00 0.80 H new ATOM 0 HA ALA A 178 2.504 -2.692 -13.562 1.00 0.80 H new ATOM 0 HB1 ALA A 178 3.276 -3.574 -15.750 1.00 0.94 H new ATOM 0 HB2 ALA A 178 1.593 -4.048 -15.417 1.00 0.94 H new ATOM 0 HB3 ALA A 178 1.936 -2.728 -16.560 1.00 0.94 H new ATOM 1284 N ARG A 179 2.845 -0.002 -15.445 1.00 0.90 N ATOM 1285 CA ARG A 179 3.692 1.190 -15.586 1.00 1.01 C ATOM 1286 C ARG A 179 3.872 1.911 -14.242 1.00 0.99 C ATOM 1287 O ARG A 179 5.002 2.151 -13.826 1.00 1.07 O ATOM 1288 CB ARG A 179 3.123 2.119 -16.672 1.00 1.19 C ATOM 1289 CG ARG A 179 4.056 3.307 -16.963 1.00 2.43 C ATOM 1290 CD ARG A 179 3.474 4.219 -18.050 1.00 2.80 C ATOM 1291 NE ARG A 179 4.349 5.376 -18.311 1.00 3.73 N ATOM 1292 CZ ARG A 179 3.971 6.619 -18.593 1.00 4.75 C ATOM 1293 NH1 ARG A 179 2.714 7.006 -18.653 1.00 5.38 N ATOM 1294 NH2 ARG A 179 4.864 7.547 -18.842 1.00 5.64 N ATOM 0 H ARG A 179 1.982 0.034 -15.987 1.00 0.90 H new ATOM 0 HA ARG A 179 4.686 0.876 -15.904 1.00 1.01 H new ATOM 0 HB2 ARG A 179 2.964 1.550 -17.588 1.00 1.19 H new ATOM 0 HB3 ARG A 179 2.149 2.492 -16.355 1.00 1.19 H new ATOM 0 HG2 ARG A 179 4.213 3.881 -16.050 1.00 2.43 H new ATOM 0 HG3 ARG A 179 5.031 2.937 -17.279 1.00 2.43 H new ATOM 0 HD2 ARG A 179 3.338 3.650 -18.970 1.00 2.80 H new ATOM 0 HD3 ARG A 179 2.488 4.569 -17.743 1.00 2.80 H new ATOM 0 HE ARG A 179 5.354 5.204 -18.271 1.00 3.73 H new ATOM 0 HH11 ARG A 179 1.965 6.336 -18.478 1.00 5.38 H new ATOM 0 HH12 ARG A 179 2.489 7.976 -18.875 1.00 5.38 H new ATOM 0 HH21 ARG A 179 5.858 7.318 -18.820 1.00 5.64 H new ATOM 0 HH22 ARG A 179 4.565 8.498 -19.057 1.00 5.64 H new ATOM 1308 N TYR A 180 2.778 2.211 -13.527 1.00 0.94 N ATOM 1309 CA TYR A 180 2.838 2.942 -12.249 1.00 0.99 C ATOM 1310 C TYR A 180 3.578 2.140 -11.158 1.00 0.96 C ATOM 1311 O TYR A 180 4.379 2.704 -10.417 1.00 1.08 O ATOM 1312 CB TYR A 180 1.406 3.334 -11.829 1.00 1.07 C ATOM 1313 CG TYR A 180 1.213 4.494 -10.850 1.00 1.08 C ATOM 1314 CD1 TYR A 180 2.290 5.204 -10.272 1.00 1.86 C ATOM 1315 CD2 TYR A 180 -0.107 4.896 -10.550 1.00 1.88 C ATOM 1316 CE1 TYR A 180 2.048 6.279 -9.392 1.00 2.14 C ATOM 1317 CE2 TYR A 180 -0.353 5.981 -9.686 1.00 2.12 C ATOM 1318 CZ TYR A 180 0.726 6.669 -9.092 1.00 1.80 C ATOM 1319 OH TYR A 180 0.502 7.701 -8.232 1.00 2.26 O ATOM 0 H TYR A 180 1.833 1.957 -13.814 1.00 0.94 H new ATOM 0 HA TYR A 180 3.423 3.852 -12.383 1.00 0.99 H new ATOM 0 HB2 TYR A 180 0.850 3.573 -12.736 1.00 1.07 H new ATOM 0 HB3 TYR A 180 0.938 2.452 -11.391 1.00 1.07 H new ATOM 0 HD1 TYR A 180 3.306 4.921 -10.506 1.00 1.86 H new ATOM 0 HD2 TYR A 180 -0.939 4.365 -10.989 1.00 1.88 H new ATOM 0 HE1 TYR A 180 2.878 6.806 -8.946 1.00 2.14 H new ATOM 0 HE2 TYR A 180 -1.368 6.286 -9.478 1.00 2.12 H new ATOM 0 HH TYR A 180 -0.463 7.842 -8.135 1.00 2.26 H new ATOM 1329 N VAL A 181 3.384 0.817 -11.118 1.00 0.88 N ATOM 1330 CA VAL A 181 4.157 -0.109 -10.274 1.00 0.94 C ATOM 1331 C VAL A 181 5.655 -0.061 -10.612 1.00 1.00 C ATOM 1332 O VAL A 181 6.468 0.183 -9.721 1.00 1.14 O ATOM 1333 CB VAL A 181 3.581 -1.545 -10.386 1.00 0.97 C ATOM 1334 CG1 VAL A 181 4.546 -2.661 -9.949 1.00 1.30 C ATOM 1335 CG2 VAL A 181 2.289 -1.642 -9.553 1.00 1.07 C ATOM 0 H VAL A 181 2.673 0.349 -11.680 1.00 0.88 H new ATOM 0 HA VAL A 181 4.063 0.209 -9.236 1.00 0.94 H new ATOM 0 HB VAL A 181 3.392 -1.708 -11.447 1.00 0.97 H new ATOM 0 HG11 VAL A 181 4.058 -3.629 -10.062 1.00 1.30 H new ATOM 0 HG12 VAL A 181 5.441 -2.632 -10.570 1.00 1.30 H new ATOM 0 HG13 VAL A 181 4.824 -2.514 -8.905 1.00 1.30 H new ATOM 0 HG21 VAL A 181 1.882 -2.650 -9.630 1.00 1.07 H new ATOM 0 HG22 VAL A 181 2.511 -1.419 -8.510 1.00 1.07 H new ATOM 0 HG23 VAL A 181 1.559 -0.926 -9.930 1.00 1.07 H new ATOM 1345 N GLN A 182 6.040 -0.319 -11.868 1.00 0.98 N ATOM 1346 CA GLN A 182 7.445 -0.517 -12.238 1.00 1.13 C ATOM 1347 C GLN A 182 8.281 0.763 -12.230 1.00 1.19 C ATOM 1348 O GLN A 182 9.445 0.688 -11.849 1.00 1.47 O ATOM 1349 CB GLN A 182 7.523 -1.236 -13.601 1.00 1.22 C ATOM 1350 CG GLN A 182 8.953 -1.678 -13.998 1.00 2.12 C ATOM 1351 CD GLN A 182 9.611 -0.843 -15.103 1.00 3.09 C ATOM 1352 OE1 GLN A 182 9.602 0.469 -15.011 1.00 3.42 O flip ATOM 1353 NE2 GLN A 182 10.159 -1.379 -16.062 1.00 4.14 N flip ATOM 0 H GLN A 182 5.391 -0.396 -12.651 1.00 0.98 H new ATOM 0 HA GLN A 182 7.891 -1.143 -11.465 1.00 1.13 H new ATOM 0 HB2 GLN A 182 6.876 -2.113 -13.575 1.00 1.22 H new ATOM 0 HB3 GLN A 182 7.131 -0.574 -14.373 1.00 1.22 H new ATOM 0 HG2 GLN A 182 9.586 -1.642 -13.112 1.00 2.12 H new ATOM 0 HG3 GLN A 182 8.918 -2.718 -14.323 1.00 2.12 H new ATOM 0 HE21 GLN A 182 10.170 -2.396 -16.140 1.00 4.14 H new ATOM 0 HE22 GLN A 182 10.603 -0.807 -16.781 1.00 4.14 H new ATOM 1362 N ASP A 183 7.760 1.899 -12.704 1.00 1.06 N ATOM 1363 CA ASP A 183 8.567 3.108 -12.942 1.00 1.22 C ATOM 1364 C ASP A 183 9.047 3.802 -11.654 1.00 1.13 C ATOM 1365 O ASP A 183 10.117 4.417 -11.654 1.00 1.32 O ATOM 1366 CB ASP A 183 7.787 4.077 -13.843 1.00 1.41 C ATOM 1367 CG ASP A 183 8.701 5.166 -14.408 1.00 2.18 C ATOM 1368 OD1 ASP A 183 9.702 4.795 -15.068 1.00 3.10 O ATOM 1369 OD2 ASP A 183 8.438 6.367 -14.185 1.00 3.01 O ATOM 0 H ASP A 183 6.772 2.010 -12.934 1.00 1.06 H new ATOM 0 HA ASP A 183 9.479 2.788 -13.446 1.00 1.22 H new ATOM 0 HB2 ASP A 183 7.326 3.525 -14.662 1.00 1.41 H new ATOM 0 HB3 ASP A 183 6.979 4.536 -13.274 1.00 1.41 H new ATOM 1374 N PHE A 184 8.288 3.642 -10.561 1.00 1.00 N ATOM 1375 CA PHE A 184 8.708 3.983 -9.200 1.00 1.04 C ATOM 1376 C PHE A 184 9.769 2.977 -8.735 1.00 1.68 C ATOM 1377 O PHE A 184 10.902 3.357 -8.437 1.00 1.89 O ATOM 1378 CB PHE A 184 7.481 3.981 -8.263 1.00 1.06 C ATOM 1379 CG PHE A 184 7.141 5.320 -7.637 1.00 0.99 C ATOM 1380 CD1 PHE A 184 7.847 5.764 -6.502 1.00 1.99 C ATOM 1381 CD2 PHE A 184 6.091 6.102 -8.155 1.00 2.12 C ATOM 1382 CE1 PHE A 184 7.503 6.982 -5.886 1.00 1.92 C ATOM 1383 CE2 PHE A 184 5.749 7.320 -7.541 1.00 2.21 C ATOM 1384 CZ PHE A 184 6.453 7.761 -6.405 1.00 1.15 C ATOM 0 H PHE A 184 7.342 3.262 -10.603 1.00 1.00 H new ATOM 0 HA PHE A 184 9.145 4.981 -9.178 1.00 1.04 H new ATOM 0 HB2 PHE A 184 6.615 3.631 -8.826 1.00 1.06 H new ATOM 0 HB3 PHE A 184 7.655 3.259 -7.465 1.00 1.06 H new ATOM 0 HD1 PHE A 184 8.655 5.168 -6.103 1.00 1.99 H new ATOM 0 HD2 PHE A 184 5.547 5.766 -9.025 1.00 2.12 H new ATOM 0 HE1 PHE A 184 8.045 7.318 -5.015 1.00 1.92 H new ATOM 0 HE2 PHE A 184 4.944 7.918 -7.942 1.00 2.21 H new ATOM 0 HZ PHE A 184 6.188 8.695 -5.933 1.00 1.15 H new ATOM 1394 N HIS A 185 9.402 1.687 -8.699 1.00 0.95 N ATOM 1395 CA HIS A 185 10.313 0.573 -8.434 1.00 1.02 C ATOM 1396 C HIS A 185 9.684 -0.801 -8.762 1.00 1.02 C ATOM 1397 O HIS A 185 8.587 -1.079 -8.262 1.00 0.97 O ATOM 1398 CB HIS A 185 10.753 0.604 -6.955 1.00 1.11 C ATOM 1399 CG HIS A 185 11.931 -0.291 -6.700 1.00 1.26 C ATOM 1400 ND1 HIS A 185 11.959 -1.412 -5.873 1.00 1.69 N ATOM 1401 CD2 HIS A 185 13.116 -0.194 -7.359 1.00 1.80 C ATOM 1402 CE1 HIS A 185 13.168 -1.967 -6.065 1.00 1.83 C ATOM 1403 NE2 HIS A 185 13.887 -1.256 -6.953 1.00 2.00 N ATOM 0 H HIS A 185 8.440 1.387 -8.858 1.00 0.95 H new ATOM 0 HA HIS A 185 11.175 0.697 -9.089 1.00 1.02 H new ATOM 0 HB2 HIS A 185 11.007 1.626 -6.674 1.00 1.11 H new ATOM 0 HB3 HIS A 185 9.920 0.296 -6.322 1.00 1.11 H new ATOM 0 HD2 HIS A 185 13.398 0.572 -8.067 1.00 1.80 H new ATOM 0 HE1 HIS A 185 13.516 -2.863 -5.573 1.00 1.83 H new ATOM 0 HE2 HIS A 185 14.834 -1.468 -7.268 1.00 2.00 H new ATOM 1411 N PRO A 186 10.366 -1.711 -9.499 1.00 1.19 N ATOM 1412 CA PRO A 186 9.918 -3.094 -9.695 1.00 1.30 C ATOM 1413 C PRO A 186 10.035 -3.900 -8.388 1.00 1.54 C ATOM 1414 O PRO A 186 10.974 -4.670 -8.188 1.00 2.79 O ATOM 1415 CB PRO A 186 10.771 -3.645 -10.845 1.00 1.51 C ATOM 1416 CG PRO A 186 12.070 -2.854 -10.730 1.00 1.61 C ATOM 1417 CD PRO A 186 11.591 -1.482 -10.259 1.00 1.41 C ATOM 0 HA PRO A 186 8.862 -3.162 -9.957 1.00 1.30 H new ATOM 0 HB2 PRO A 186 10.942 -4.716 -10.741 1.00 1.51 H new ATOM 0 HB3 PRO A 186 10.291 -3.491 -11.811 1.00 1.51 H new ATOM 0 HG2 PRO A 186 12.758 -3.308 -10.018 1.00 1.61 H new ATOM 0 HG3 PRO A 186 12.593 -2.794 -11.685 1.00 1.61 H new ATOM 0 HD2 PRO A 186 12.347 -0.998 -9.640 1.00 1.41 H new ATOM 0 HD3 PRO A 186 11.404 -0.824 -11.107 1.00 1.41 H new ATOM 1425 N ARG A 187 9.041 -3.681 -7.516 1.00 1.15 N ATOM 1426 CA ARG A 187 8.827 -4.197 -6.152 1.00 1.17 C ATOM 1427 C ARG A 187 7.615 -3.547 -5.440 1.00 1.02 C ATOM 1428 O ARG A 187 7.237 -4.023 -4.369 1.00 1.15 O ATOM 1429 CB ARG A 187 10.077 -4.079 -5.248 1.00 1.46 C ATOM 1430 CG ARG A 187 10.224 -5.305 -4.332 1.00 1.72 C ATOM 1431 CD ARG A 187 11.322 -5.083 -3.286 1.00 2.16 C ATOM 1432 NE ARG A 187 11.672 -6.325 -2.574 1.00 2.49 N ATOM 1433 CZ ARG A 187 11.056 -6.864 -1.523 1.00 3.14 C ATOM 1434 NH1 ARG A 187 9.941 -6.368 -1.022 1.00 4.18 N ATOM 1435 NH2 ARG A 187 11.570 -7.929 -0.953 1.00 3.85 N ATOM 0 H ARG A 187 8.274 -3.063 -7.780 1.00 1.15 H new ATOM 0 HA ARG A 187 8.614 -5.256 -6.300 1.00 1.17 H new ATOM 0 HB2 ARG A 187 10.968 -3.977 -5.868 1.00 1.46 H new ATOM 0 HB3 ARG A 187 10.005 -3.176 -4.642 1.00 1.46 H new ATOM 0 HG2 ARG A 187 9.276 -5.505 -3.832 1.00 1.72 H new ATOM 0 HG3 ARG A 187 10.460 -6.184 -4.931 1.00 1.72 H new ATOM 0 HD2 ARG A 187 12.211 -4.683 -3.774 1.00 2.16 H new ATOM 0 HD3 ARG A 187 10.990 -4.335 -2.566 1.00 2.16 H new ATOM 0 HE ARG A 187 12.483 -6.833 -2.928 1.00 2.49 H new ATOM 0 HH11 ARG A 187 9.518 -5.540 -1.441 1.00 4.18 H new ATOM 0 HH12 ARG A 187 9.502 -6.813 -0.216 1.00 4.18 H new ATOM 0 HH21 ARG A 187 12.433 -8.335 -1.315 1.00 3.85 H new ATOM 0 HH22 ARG A 187 11.107 -8.350 -0.148 1.00 3.85 H new ATOM 1449 N LEU A 188 6.997 -2.481 -5.982 1.00 0.89 N ATOM 1450 CA LEU A 188 5.634 -2.094 -5.587 1.00 0.77 C ATOM 1451 C LEU A 188 4.634 -3.215 -5.928 1.00 0.73 C ATOM 1452 O LEU A 188 4.891 -4.037 -6.809 1.00 0.81 O ATOM 1453 CB LEU A 188 5.196 -0.778 -6.271 1.00 0.77 C ATOM 1454 CG LEU A 188 6.039 0.490 -6.029 1.00 1.15 C ATOM 1455 CD1 LEU A 188 5.233 1.718 -6.480 1.00 2.27 C ATOM 1456 CD2 LEU A 188 6.449 0.668 -4.558 1.00 1.67 C ATOM 0 H LEU A 188 7.418 -1.878 -6.689 1.00 0.89 H new ATOM 0 HA LEU A 188 5.641 -1.932 -4.509 1.00 0.77 H new ATOM 0 HB2 LEU A 188 5.166 -0.957 -7.346 1.00 0.77 H new ATOM 0 HB3 LEU A 188 4.175 -0.563 -5.955 1.00 0.77 H new ATOM 0 HG LEU A 188 6.957 0.384 -6.607 1.00 1.15 H new ATOM 0 HD11 LEU A 188 5.821 2.621 -6.313 1.00 2.27 H new ATOM 0 HD12 LEU A 188 4.998 1.629 -7.541 1.00 2.27 H new ATOM 0 HD13 LEU A 188 4.308 1.776 -5.907 1.00 2.27 H new ATOM 0 HD21 LEU A 188 7.040 1.578 -4.453 1.00 1.67 H new ATOM 0 HD22 LEU A 188 5.556 0.742 -3.938 1.00 1.67 H new ATOM 0 HD23 LEU A 188 7.042 -0.189 -4.239 1.00 1.67 H new ATOM 1468 N LEU A 189 3.480 -3.231 -5.253 1.00 0.77 N ATOM 1469 CA LEU A 189 2.325 -4.043 -5.637 1.00 0.80 C ATOM 1470 C LEU A 189 1.121 -3.125 -5.836 1.00 0.72 C ATOM 1471 O LEU A 189 0.855 -2.275 -4.986 1.00 0.76 O ATOM 1472 CB LEU A 189 1.995 -5.106 -4.569 1.00 1.06 C ATOM 1473 CG LEU A 189 2.932 -6.327 -4.515 1.00 1.71 C ATOM 1474 CD1 LEU A 189 4.264 -6.050 -3.801 1.00 3.04 C ATOM 1475 CD2 LEU A 189 2.213 -7.467 -3.778 1.00 2.58 C ATOM 0 H LEU A 189 3.322 -2.673 -4.414 1.00 0.77 H new ATOM 0 HA LEU A 189 2.564 -4.567 -6.562 1.00 0.80 H new ATOM 0 HB2 LEU A 189 2.003 -4.624 -3.591 1.00 1.06 H new ATOM 0 HB3 LEU A 189 0.979 -5.461 -4.741 1.00 1.06 H new ATOM 0 HG LEU A 189 3.170 -6.589 -5.546 1.00 1.71 H new ATOM 0 HD11 LEU A 189 4.872 -6.955 -3.801 1.00 3.04 H new ATOM 0 HD12 LEU A 189 4.797 -5.254 -4.321 1.00 3.04 H new ATOM 0 HD13 LEU A 189 4.069 -5.744 -2.773 1.00 3.04 H new ATOM 0 HD21 LEU A 189 2.865 -8.339 -3.732 1.00 2.58 H new ATOM 0 HD22 LEU A 189 1.964 -7.146 -2.766 1.00 2.58 H new ATOM 0 HD23 LEU A 189 1.299 -7.726 -4.312 1.00 2.58 H new ATOM 1487 N GLY A 190 0.378 -3.334 -6.922 1.00 0.73 N ATOM 1488 CA GLY A 190 -0.951 -2.762 -7.152 1.00 0.78 C ATOM 1489 C GLY A 190 -1.983 -3.850 -7.425 1.00 0.75 C ATOM 1490 O GLY A 190 -1.615 -4.996 -7.680 1.00 1.13 O ATOM 0 H GLY A 190 0.693 -3.925 -7.691 1.00 0.73 H new ATOM 0 HA2 GLY A 190 -1.254 -2.180 -6.282 1.00 0.78 H new ATOM 0 HA3 GLY A 190 -0.912 -2.075 -7.997 1.00 0.78 H new ATOM 1494 N LEU A 191 -3.270 -3.496 -7.395 1.00 0.85 N ATOM 1495 CA LEU A 191 -4.378 -4.418 -7.677 1.00 1.13 C ATOM 1496 C LEU A 191 -5.581 -3.728 -8.341 1.00 1.21 C ATOM 1497 O LEU A 191 -5.672 -2.500 -8.333 1.00 1.43 O ATOM 1498 CB LEU A 191 -4.728 -5.234 -6.408 1.00 1.51 C ATOM 1499 CG LEU A 191 -4.986 -4.466 -5.094 1.00 1.55 C ATOM 1500 CD1 LEU A 191 -6.177 -3.506 -5.192 1.00 3.43 C ATOM 1501 CD2 LEU A 191 -5.251 -5.488 -3.975 1.00 2.55 C ATOM 0 H LEU A 191 -3.578 -2.550 -7.172 1.00 0.85 H new ATOM 0 HA LEU A 191 -4.048 -5.133 -8.431 1.00 1.13 H new ATOM 0 HB2 LEU A 191 -5.617 -5.826 -6.628 1.00 1.51 H new ATOM 0 HB3 LEU A 191 -3.914 -5.936 -6.229 1.00 1.51 H new ATOM 0 HG LEU A 191 -4.104 -3.862 -4.882 1.00 1.55 H new ATOM 0 HD11 LEU A 191 -6.311 -2.994 -4.239 1.00 3.43 H new ATOM 0 HD12 LEU A 191 -5.989 -2.772 -5.975 1.00 3.43 H new ATOM 0 HD13 LEU A 191 -7.079 -4.069 -5.431 1.00 3.43 H new ATOM 0 HD21 LEU A 191 -5.435 -4.962 -3.038 1.00 2.55 H new ATOM 0 HD22 LEU A 191 -6.123 -6.090 -4.231 1.00 2.55 H new ATOM 0 HD23 LEU A 191 -4.383 -6.137 -3.862 1.00 2.55 H new ATOM 1513 N THR A 192 -6.485 -4.526 -8.923 1.00 1.17 N ATOM 1514 CA THR A 192 -7.674 -4.098 -9.680 1.00 1.30 C ATOM 1515 C THR A 192 -8.698 -5.243 -9.782 1.00 1.46 C ATOM 1516 O THR A 192 -8.484 -6.346 -9.272 1.00 1.52 O ATOM 1517 CB THR A 192 -7.266 -3.484 -11.041 1.00 1.34 C ATOM 1518 OG1 THR A 192 -8.391 -2.881 -11.641 1.00 2.16 O ATOM 1519 CG2 THR A 192 -6.683 -4.505 -12.018 1.00 2.04 C ATOM 0 H THR A 192 -6.405 -5.542 -8.878 1.00 1.17 H new ATOM 0 HA THR A 192 -8.182 -3.299 -9.139 1.00 1.30 H new ATOM 0 HB THR A 192 -6.486 -2.753 -10.828 1.00 1.34 H new ATOM 0 HG1 THR A 192 -8.103 -2.340 -12.406 1.00 2.16 H new ATOM 0 HG21 THR A 192 -6.419 -4.006 -12.951 1.00 2.04 H new ATOM 0 HG22 THR A 192 -5.792 -4.957 -11.583 1.00 2.04 H new ATOM 0 HG23 THR A 192 -7.422 -5.281 -12.218 1.00 2.04 H new ATOM 1527 N GLY A 193 -9.834 -4.962 -10.417 1.00 1.71 N ATOM 1528 CA GLY A 193 -10.976 -5.853 -10.628 1.00 1.96 C ATOM 1529 C GLY A 193 -12.194 -5.085 -11.140 1.00 1.76 C ATOM 1530 O GLY A 193 -12.140 -3.874 -11.344 1.00 1.93 O ATOM 0 H GLY A 193 -9.993 -4.042 -10.827 1.00 1.71 H new ATOM 0 HA2 GLY A 193 -10.706 -6.630 -11.344 1.00 1.96 H new ATOM 0 HA3 GLY A 193 -11.226 -6.354 -9.693 1.00 1.96 H new ATOM 1534 N SER A 194 -13.309 -5.772 -11.373 1.00 1.98 N ATOM 1535 CA SER A 194 -14.544 -5.093 -11.791 1.00 1.91 C ATOM 1536 C SER A 194 -15.219 -4.339 -10.630 1.00 1.64 C ATOM 1537 O SER A 194 -15.145 -4.757 -9.465 1.00 1.71 O ATOM 1538 CB SER A 194 -15.516 -6.069 -12.459 1.00 2.26 C ATOM 1539 OG SER A 194 -16.509 -5.337 -13.150 1.00 2.96 O ATOM 0 H SER A 194 -13.389 -6.785 -11.283 1.00 1.98 H new ATOM 0 HA SER A 194 -14.258 -4.344 -12.530 1.00 1.91 H new ATOM 0 HB2 SER A 194 -14.980 -6.719 -13.150 1.00 2.26 H new ATOM 0 HB3 SER A 194 -15.977 -6.712 -11.709 1.00 2.26 H new ATOM 0 HG SER A 194 -17.133 -5.958 -13.581 1.00 2.96 H new ATOM 1545 N THR A 195 -15.899 -3.226 -10.939 1.00 1.49 N ATOM 1546 CA THR A 195 -16.420 -2.249 -9.964 1.00 1.45 C ATOM 1547 C THR A 195 -17.330 -2.878 -8.916 1.00 1.38 C ATOM 1548 O THR A 195 -17.215 -2.537 -7.742 1.00 1.35 O ATOM 1549 CB THR A 195 -17.150 -1.118 -10.697 1.00 1.64 C ATOM 1550 OG1 THR A 195 -16.359 -0.695 -11.781 1.00 3.35 O ATOM 1551 CG2 THR A 195 -17.399 0.095 -9.801 1.00 2.64 C ATOM 0 H THR A 195 -16.110 -2.970 -11.904 1.00 1.49 H new ATOM 0 HA THR A 195 -15.561 -1.847 -9.426 1.00 1.45 H new ATOM 0 HB THR A 195 -18.114 -1.510 -11.021 1.00 1.64 H new ATOM 0 HG1 THR A 195 -16.818 0.028 -12.258 1.00 3.35 H new ATOM 0 HG21 THR A 195 -17.919 0.867 -10.369 1.00 2.64 H new ATOM 0 HG22 THR A 195 -18.010 -0.202 -8.949 1.00 2.64 H new ATOM 0 HG23 THR A 195 -16.446 0.486 -9.445 1.00 2.64 H new ATOM 1559 N LYS A 196 -18.168 -3.850 -9.297 1.00 1.51 N ATOM 1560 CA LYS A 196 -19.013 -4.591 -8.346 1.00 1.69 C ATOM 1561 C LYS A 196 -18.190 -5.330 -7.271 1.00 1.67 C ATOM 1562 O LYS A 196 -18.679 -5.496 -6.158 1.00 1.82 O ATOM 1563 CB LYS A 196 -19.969 -5.530 -9.122 1.00 2.00 C ATOM 1564 CG LYS A 196 -20.954 -6.264 -8.188 1.00 2.19 C ATOM 1565 CD LYS A 196 -22.075 -7.028 -8.916 1.00 2.51 C ATOM 1566 CE LYS A 196 -22.947 -7.738 -7.864 1.00 3.17 C ATOM 1567 NZ LYS A 196 -24.197 -8.320 -8.415 1.00 3.67 N ATOM 0 H LYS A 196 -18.281 -4.145 -10.267 1.00 1.51 H new ATOM 0 HA LYS A 196 -19.617 -3.873 -7.791 1.00 1.69 H new ATOM 0 HB2 LYS A 196 -20.530 -4.949 -9.854 1.00 2.00 H new ATOM 0 HB3 LYS A 196 -19.384 -6.263 -9.677 1.00 2.00 H new ATOM 0 HG2 LYS A 196 -20.394 -6.967 -7.571 1.00 2.19 H new ATOM 0 HG3 LYS A 196 -21.406 -5.537 -7.514 1.00 2.19 H new ATOM 0 HD2 LYS A 196 -22.680 -6.340 -9.507 1.00 2.51 H new ATOM 0 HD3 LYS A 196 -21.650 -7.755 -9.608 1.00 2.51 H new ATOM 0 HE2 LYS A 196 -22.363 -8.531 -7.397 1.00 3.17 H new ATOM 0 HE3 LYS A 196 -23.204 -7.027 -7.079 1.00 3.17 H new ATOM 0 HZ1 LYS A 196 -24.732 -8.781 -7.651 1.00 3.67 H new ATOM 0 HZ2 LYS A 196 -24.775 -7.565 -8.836 1.00 3.67 H new ATOM 0 HZ3 LYS A 196 -23.961 -9.023 -9.144 1.00 3.67 H new ATOM 1581 N GLN A 197 -16.966 -5.777 -7.582 1.00 1.62 N ATOM 1582 CA GLN A 197 -15.982 -6.223 -6.591 1.00 1.65 C ATOM 1583 C GLN A 197 -15.293 -5.042 -5.880 1.00 1.54 C ATOM 1584 O GLN A 197 -15.316 -5.005 -4.652 1.00 1.56 O ATOM 1585 CB GLN A 197 -14.954 -7.206 -7.193 1.00 1.93 C ATOM 1586 CG GLN A 197 -15.464 -8.254 -8.208 1.00 2.53 C ATOM 1587 CD GLN A 197 -16.359 -9.402 -7.708 1.00 3.13 C ATOM 1588 OE1 GLN A 197 -17.021 -9.343 -6.568 1.00 4.20 O flip ATOM 1589 NE2 GLN A 197 -16.496 -10.409 -8.399 1.00 3.71 N flip ATOM 0 H GLN A 197 -16.628 -5.839 -8.543 1.00 1.62 H new ATOM 0 HA GLN A 197 -16.538 -6.770 -5.830 1.00 1.65 H new ATOM 0 HB2 GLN A 197 -14.176 -6.619 -7.681 1.00 1.93 H new ATOM 0 HB3 GLN A 197 -14.481 -7.741 -6.370 1.00 1.93 H new ATOM 0 HG2 GLN A 197 -16.015 -7.721 -8.983 1.00 2.53 H new ATOM 0 HG3 GLN A 197 -14.592 -8.701 -8.686 1.00 2.53 H new ATOM 0 HE21 GLN A 197 -16.000 -10.490 -9.287 1.00 3.71 H new ATOM 0 HE22 GLN A 197 -17.106 -11.164 -8.085 1.00 3.71 H new ATOM 1598 N VAL A 198 -14.705 -4.084 -6.620 1.00 1.59 N ATOM 1599 CA VAL A 198 -13.861 -2.995 -6.053 1.00 1.78 C ATOM 1600 C VAL A 198 -14.559 -2.267 -4.893 1.00 1.68 C ATOM 1601 O VAL A 198 -13.969 -2.063 -3.831 1.00 1.98 O ATOM 1602 CB VAL A 198 -13.433 -1.939 -7.116 1.00 1.90 C ATOM 1603 CG1 VAL A 198 -12.623 -0.775 -6.516 1.00 2.02 C ATOM 1604 CG2 VAL A 198 -12.592 -2.545 -8.249 1.00 2.97 C ATOM 0 H VAL A 198 -14.797 -4.036 -7.635 1.00 1.59 H new ATOM 0 HA VAL A 198 -12.967 -3.499 -5.684 1.00 1.78 H new ATOM 0 HB VAL A 198 -14.378 -1.565 -7.511 1.00 1.90 H new ATOM 0 HG11 VAL A 198 -12.355 -0.073 -7.306 1.00 2.02 H new ATOM 0 HG12 VAL A 198 -13.224 -0.263 -5.765 1.00 2.02 H new ATOM 0 HG13 VAL A 198 -11.716 -1.164 -6.052 1.00 2.02 H new ATOM 0 HG21 VAL A 198 -12.322 -1.764 -8.960 1.00 2.97 H new ATOM 0 HG22 VAL A 198 -11.686 -2.986 -7.834 1.00 2.97 H new ATOM 0 HG23 VAL A 198 -13.170 -3.316 -8.759 1.00 2.97 H new ATOM 1614 N ALA A 199 -15.835 -1.910 -5.076 1.00 1.45 N ATOM 1615 CA ALA A 199 -16.617 -1.146 -4.108 1.00 1.67 C ATOM 1616 C ALA A 199 -16.840 -1.867 -2.763 1.00 1.61 C ATOM 1617 O ALA A 199 -17.095 -1.199 -1.762 1.00 1.70 O ATOM 1618 CB ALA A 199 -17.950 -0.800 -4.782 1.00 1.77 C ATOM 0 H ALA A 199 -16.359 -2.150 -5.917 1.00 1.45 H new ATOM 0 HA ALA A 199 -16.057 -0.251 -3.838 1.00 1.67 H new ATOM 0 HB1 ALA A 199 -18.569 -0.227 -4.092 1.00 1.77 H new ATOM 0 HB2 ALA A 199 -17.762 -0.208 -5.678 1.00 1.77 H new ATOM 0 HB3 ALA A 199 -18.468 -1.719 -5.056 1.00 1.77 H new ATOM 1624 N GLN A 200 -16.743 -3.201 -2.710 1.00 1.54 N ATOM 1625 CA GLN A 200 -17.133 -3.975 -1.524 1.00 1.53 C ATOM 1626 C GLN A 200 -16.215 -3.721 -0.323 1.00 1.39 C ATOM 1627 O GLN A 200 -16.686 -3.752 0.813 1.00 1.53 O ATOM 1628 CB GLN A 200 -17.165 -5.479 -1.829 1.00 1.67 C ATOM 1629 CG GLN A 200 -18.103 -5.851 -2.984 1.00 2.13 C ATOM 1630 CD GLN A 200 -18.185 -7.365 -3.166 1.00 2.63 C ATOM 1631 OE1 GLN A 200 -17.513 -7.977 -3.991 1.00 3.78 O ATOM 1632 NE2 GLN A 200 -18.980 -8.039 -2.363 1.00 2.94 N ATOM 0 H GLN A 200 -16.395 -3.771 -3.481 1.00 1.54 H new ATOM 0 HA GLN A 200 -18.134 -3.634 -1.260 1.00 1.53 H new ATOM 0 HB2 GLN A 200 -16.156 -5.814 -2.069 1.00 1.67 H new ATOM 0 HB3 GLN A 200 -17.475 -6.017 -0.933 1.00 1.67 H new ATOM 0 HG2 GLN A 200 -19.098 -5.451 -2.790 1.00 2.13 H new ATOM 0 HG3 GLN A 200 -17.749 -5.390 -3.906 1.00 2.13 H new ATOM 0 HE21 GLN A 200 -19.545 -7.545 -1.672 1.00 2.94 H new ATOM 0 HE22 GLN A 200 -19.031 -9.055 -2.431 1.00 2.94 H new ATOM 1641 N ALA A 201 -14.927 -3.444 -0.560 1.00 1.29 N ATOM 1642 CA ALA A 201 -13.959 -3.156 0.494 1.00 1.31 C ATOM 1643 C ALA A 201 -14.403 -1.963 1.357 1.00 1.38 C ATOM 1644 O ALA A 201 -14.672 -2.127 2.545 1.00 1.58 O ATOM 1645 CB ALA A 201 -12.583 -2.948 -0.155 1.00 1.47 C ATOM 0 H ALA A 201 -14.528 -3.414 -1.498 1.00 1.29 H new ATOM 0 HA ALA A 201 -13.893 -3.998 1.183 1.00 1.31 H new ATOM 0 HB1 ALA A 201 -11.845 -2.731 0.618 1.00 1.47 H new ATOM 0 HB2 ALA A 201 -12.293 -3.852 -0.690 1.00 1.47 H new ATOM 0 HB3 ALA A 201 -12.633 -2.113 -0.854 1.00 1.47 H new ATOM 1651 N SER A 202 -14.529 -0.769 0.773 1.00 1.50 N ATOM 1652 CA SER A 202 -14.962 0.403 1.546 1.00 1.65 C ATOM 1653 C SER A 202 -16.448 0.384 1.943 1.00 1.59 C ATOM 1654 O SER A 202 -16.830 1.109 2.861 1.00 1.81 O ATOM 1655 CB SER A 202 -14.643 1.714 0.826 1.00 2.16 C ATOM 1656 OG SER A 202 -14.935 2.795 1.703 1.00 3.33 O ATOM 0 H SER A 202 -14.342 -0.587 -0.213 1.00 1.50 H new ATOM 0 HA SER A 202 -14.384 0.344 2.468 1.00 1.65 H new ATOM 0 HB2 SER A 202 -13.594 1.738 0.531 1.00 2.16 H new ATOM 0 HB3 SER A 202 -15.232 1.798 -0.087 1.00 2.16 H new ATOM 0 HG SER A 202 -15.562 2.495 2.394 1.00 3.33 H new ATOM 1662 N HIS A 203 -17.295 -0.408 1.275 1.00 1.63 N ATOM 1663 CA HIS A 203 -18.675 -0.635 1.716 1.00 2.03 C ATOM 1664 C HIS A 203 -18.733 -1.426 3.038 1.00 2.15 C ATOM 1665 O HIS A 203 -19.608 -1.179 3.869 1.00 2.57 O ATOM 1666 CB HIS A 203 -19.422 -1.356 0.587 1.00 2.29 C ATOM 1667 CG HIS A 203 -20.863 -1.660 0.895 1.00 2.43 C ATOM 1668 ND1 HIS A 203 -21.446 -2.925 0.828 1.00 2.65 N ATOM 1669 CD2 HIS A 203 -21.815 -0.748 1.243 1.00 2.88 C ATOM 1670 CE1 HIS A 203 -22.741 -2.740 1.129 1.00 3.33 C ATOM 1671 NE2 HIS A 203 -22.995 -1.443 1.383 1.00 3.45 N ATOM 0 H HIS A 203 -17.045 -0.906 0.420 1.00 1.63 H new ATOM 0 HA HIS A 203 -19.156 0.321 1.923 1.00 2.03 H new ATOM 0 HB2 HIS A 203 -19.376 -0.743 -0.313 1.00 2.29 H new ATOM 0 HB3 HIS A 203 -18.905 -2.289 0.363 1.00 2.29 H new ATOM 0 HD2 HIS A 203 -21.671 0.313 1.382 1.00 2.88 H new ATOM 0 HE1 HIS A 203 -23.480 -3.527 1.163 1.00 3.33 H new ATOM 0 HE2 HIS A 203 -23.900 -1.046 1.634 1.00 3.45 H new ATOM 1679 N SER A 204 -17.777 -2.335 3.253 1.00 1.97 N ATOM 1680 CA SER A 204 -17.545 -3.008 4.530 1.00 2.26 C ATOM 1681 C SER A 204 -16.930 -2.042 5.558 1.00 2.46 C ATOM 1682 O SER A 204 -17.595 -1.689 6.535 1.00 3.17 O ATOM 1683 CB SER A 204 -16.679 -4.256 4.296 1.00 2.21 C ATOM 1684 OG SER A 204 -16.594 -5.059 5.460 1.00 2.69 O ATOM 0 H SER A 204 -17.128 -2.629 2.523 1.00 1.97 H new ATOM 0 HA SER A 204 -18.495 -3.334 4.953 1.00 2.26 H new ATOM 0 HB2 SER A 204 -17.099 -4.843 3.479 1.00 2.21 H new ATOM 0 HB3 SER A 204 -15.678 -3.952 3.989 1.00 2.21 H new ATOM 0 HG SER A 204 -16.038 -5.845 5.276 1.00 2.69 H new ATOM 1690 N TYR A 205 -15.697 -1.564 5.330 1.00 2.05 N ATOM 1691 CA TYR A 205 -14.978 -0.668 6.247 1.00 2.28 C ATOM 1692 C TYR A 205 -14.811 0.748 5.665 1.00 1.91 C ATOM 1693 O TYR A 205 -14.049 0.987 4.725 1.00 2.20 O ATOM 1694 CB TYR A 205 -13.648 -1.307 6.697 1.00 2.88 C ATOM 1695 CG TYR A 205 -12.596 -1.550 5.624 1.00 2.28 C ATOM 1696 CD1 TYR A 205 -12.709 -2.656 4.757 1.00 2.96 C ATOM 1697 CD2 TYR A 205 -11.487 -0.689 5.507 1.00 2.94 C ATOM 1698 CE1 TYR A 205 -11.751 -2.871 3.747 1.00 3.65 C ATOM 1699 CE2 TYR A 205 -10.514 -0.907 4.511 1.00 3.65 C ATOM 1700 CZ TYR A 205 -10.652 -1.995 3.622 1.00 3.80 C ATOM 1701 OH TYR A 205 -9.726 -2.206 2.647 1.00 5.09 O ATOM 0 H TYR A 205 -15.164 -1.793 4.491 1.00 2.05 H new ATOM 0 HA TYR A 205 -15.585 -0.536 7.143 1.00 2.28 H new ATOM 0 HB2 TYR A 205 -13.208 -0.668 7.463 1.00 2.88 H new ATOM 0 HB3 TYR A 205 -13.875 -2.262 7.170 1.00 2.88 H new ATOM 0 HD1 TYR A 205 -13.535 -3.343 4.868 1.00 2.96 H new ATOM 0 HD2 TYR A 205 -11.382 0.144 6.186 1.00 2.94 H new ATOM 0 HE1 TYR A 205 -11.858 -3.705 3.069 1.00 3.65 H new ATOM 0 HE2 TYR A 205 -9.666 -0.244 4.428 1.00 3.65 H new ATOM 0 HH TYR A 205 -8.979 -1.583 2.765 1.00 5.09 H new ATOM 1711 N ARG A 206 -15.533 1.724 6.224 1.00 2.06 N ATOM 1712 CA ARG A 206 -15.683 3.050 5.614 1.00 1.99 C ATOM 1713 C ARG A 206 -14.465 3.935 5.909 1.00 1.95 C ATOM 1714 O ARG A 206 -14.443 4.637 6.919 1.00 2.40 O ATOM 1715 CB ARG A 206 -17.004 3.714 6.051 1.00 2.68 C ATOM 1716 CG ARG A 206 -18.260 3.087 5.419 1.00 3.00 C ATOM 1717 CD ARG A 206 -18.727 1.788 6.097 1.00 2.98 C ATOM 1718 NE ARG A 206 -19.910 1.226 5.436 1.00 4.15 N ATOM 1719 CZ ARG A 206 -21.162 1.650 5.542 1.00 4.85 C ATOM 1720 NH1 ARG A 206 -21.526 2.659 6.304 1.00 4.82 N ATOM 1721 NH2 ARG A 206 -22.105 1.056 4.851 1.00 6.29 N ATOM 0 H ARG A 206 -16.029 1.618 7.109 1.00 2.06 H new ATOM 0 HA ARG A 206 -15.731 2.924 4.532 1.00 1.99 H new ATOM 0 HB2 ARG A 206 -17.087 3.654 7.136 1.00 2.68 H new ATOM 0 HB3 ARG A 206 -16.970 4.772 5.792 1.00 2.68 H new ATOM 0 HG2 ARG A 206 -19.072 3.814 5.454 1.00 3.00 H new ATOM 0 HG3 ARG A 206 -18.060 2.883 4.367 1.00 3.00 H new ATOM 0 HD2 ARG A 206 -17.919 1.057 6.079 1.00 2.98 H new ATOM 0 HD3 ARG A 206 -18.955 1.986 7.144 1.00 2.98 H new ATOM 0 HE ARG A 206 -19.752 0.422 4.829 1.00 4.15 H new ATOM 0 HH11 ARG A 206 -20.828 3.160 6.854 1.00 4.82 H new ATOM 0 HH12 ARG A 206 -22.506 2.940 6.345 1.00 4.82 H new ATOM 0 HH21 ARG A 206 -21.873 0.274 4.238 1.00 6.29 H new ATOM 0 HH22 ARG A 206 -23.071 1.376 4.926 1.00 6.29 H new ATOM 1735 N VAL A 207 -13.470 3.896 5.019 1.00 1.91 N ATOM 1736 CA VAL A 207 -12.274 4.767 5.093 1.00 2.32 C ATOM 1737 C VAL A 207 -12.614 6.251 4.866 1.00 2.73 C ATOM 1738 O VAL A 207 -12.026 7.099 5.525 1.00 4.60 O ATOM 1739 CB VAL A 207 -11.125 4.325 4.150 1.00 2.47 C ATOM 1740 CG1 VAL A 207 -10.640 2.914 4.520 1.00 3.49 C ATOM 1741 CG2 VAL A 207 -11.490 4.364 2.656 1.00 2.55 C ATOM 0 H VAL A 207 -13.463 3.261 4.221 1.00 1.91 H new ATOM 0 HA VAL A 207 -11.910 4.652 6.114 1.00 2.32 H new ATOM 0 HB VAL A 207 -10.329 5.055 4.297 1.00 2.47 H new ATOM 0 HG11 VAL A 207 -9.834 2.619 3.849 1.00 3.49 H new ATOM 0 HG12 VAL A 207 -10.276 2.912 5.547 1.00 3.49 H new ATOM 0 HG13 VAL A 207 -11.466 2.209 4.427 1.00 3.49 H new ATOM 0 HG21 VAL A 207 -10.634 4.041 2.064 1.00 2.55 H new ATOM 0 HG22 VAL A 207 -12.332 3.698 2.470 1.00 2.55 H new ATOM 0 HG23 VAL A 207 -11.763 5.381 2.375 1.00 2.55 H new ATOM 1751 N TYR A 208 -13.592 6.530 3.987 1.00 2.09 N ATOM 1752 CA TYR A 208 -14.264 7.820 3.722 1.00 2.26 C ATOM 1753 C TYR A 208 -13.682 8.578 2.509 1.00 2.11 C ATOM 1754 O TYR A 208 -12.552 9.062 2.536 1.00 2.33 O ATOM 1755 CB TYR A 208 -14.345 8.724 4.967 1.00 2.79 C ATOM 1756 CG TYR A 208 -15.449 9.757 4.897 1.00 2.87 C ATOM 1757 CD1 TYR A 208 -15.232 11.004 4.280 1.00 3.21 C ATOM 1758 CD2 TYR A 208 -16.707 9.459 5.453 1.00 3.95 C ATOM 1759 CE1 TYR A 208 -16.268 11.959 4.233 1.00 4.07 C ATOM 1760 CE2 TYR A 208 -17.744 10.408 5.413 1.00 4.46 C ATOM 1761 CZ TYR A 208 -17.523 11.667 4.809 1.00 4.34 C ATOM 1762 OH TYR A 208 -18.516 12.597 4.798 1.00 5.32 O ATOM 0 H TYR A 208 -13.968 5.794 3.389 1.00 2.09 H new ATOM 0 HA TYR A 208 -15.286 7.551 3.457 1.00 2.26 H new ATOM 0 HB2 TYR A 208 -14.498 8.101 5.848 1.00 2.79 H new ATOM 0 HB3 TYR A 208 -13.390 9.233 5.098 1.00 2.79 H new ATOM 0 HD1 TYR A 208 -14.271 11.229 3.842 1.00 3.21 H new ATOM 0 HD2 TYR A 208 -16.877 8.497 5.913 1.00 3.95 H new ATOM 0 HE1 TYR A 208 -16.101 12.914 3.756 1.00 4.07 H new ATOM 0 HE2 TYR A 208 -18.707 10.176 5.843 1.00 4.46 H new ATOM 0 HH TYR A 208 -19.313 12.230 5.235 1.00 5.32 H new ATOM 1772 N TYR A 209 -14.479 8.694 1.439 1.00 1.97 N ATOM 1773 CA TYR A 209 -14.146 9.422 0.206 1.00 1.94 C ATOM 1774 C TYR A 209 -15.427 9.815 -0.562 1.00 2.00 C ATOM 1775 O TYR A 209 -16.173 8.943 -1.006 1.00 2.17 O ATOM 1776 CB TYR A 209 -13.146 8.609 -0.653 1.00 2.11 C ATOM 1777 CG TYR A 209 -13.640 7.318 -1.298 1.00 1.89 C ATOM 1778 CD1 TYR A 209 -14.037 6.221 -0.506 1.00 2.72 C ATOM 1779 CD2 TYR A 209 -13.663 7.198 -2.702 1.00 2.31 C ATOM 1780 CE1 TYR A 209 -14.514 5.043 -1.109 1.00 2.76 C ATOM 1781 CE2 TYR A 209 -14.128 6.017 -3.314 1.00 2.60 C ATOM 1782 CZ TYR A 209 -14.570 4.939 -2.518 1.00 2.26 C ATOM 1783 OH TYR A 209 -15.043 3.805 -3.102 1.00 2.71 O ATOM 0 H TYR A 209 -15.406 8.269 1.406 1.00 1.97 H new ATOM 0 HA TYR A 209 -13.646 10.355 0.466 1.00 1.94 H new ATOM 0 HB2 TYR A 209 -12.781 9.261 -1.447 1.00 2.11 H new ATOM 0 HB3 TYR A 209 -12.290 8.362 -0.025 1.00 2.11 H new ATOM 0 HD1 TYR A 209 -13.974 6.286 0.570 1.00 2.72 H new ATOM 0 HD2 TYR A 209 -13.321 8.019 -3.315 1.00 2.31 H new ATOM 0 HE1 TYR A 209 -14.838 4.216 -0.494 1.00 2.76 H new ATOM 0 HE2 TYR A 209 -14.146 5.937 -4.391 1.00 2.60 H new ATOM 0 HH TYR A 209 -15.013 3.902 -4.077 1.00 2.71 H new ATOM 1793 N ASN A 210 -15.732 11.117 -0.690 1.00 2.52 N ATOM 1794 CA ASN A 210 -16.874 11.600 -1.486 1.00 2.71 C ATOM 1795 C ASN A 210 -16.741 13.076 -1.921 1.00 3.29 C ATOM 1796 O ASN A 210 -16.743 13.966 -1.075 1.00 4.59 O ATOM 1797 CB ASN A 210 -18.200 11.371 -0.731 1.00 3.80 C ATOM 1798 CG ASN A 210 -19.396 11.467 -1.673 1.00 4.45 C ATOM 1799 OD1 ASN A 210 -19.875 12.547 -1.995 1.00 4.43 O ATOM 1800 ND2 ASN A 210 -19.882 10.342 -2.167 1.00 5.90 N ATOM 0 H ASN A 210 -15.196 11.863 -0.246 1.00 2.52 H new ATOM 0 HA ASN A 210 -16.876 11.012 -2.404 1.00 2.71 H new ATOM 0 HB2 ASN A 210 -18.186 10.390 -0.256 1.00 3.80 H new ATOM 0 HB3 ASN A 210 -18.300 12.109 0.065 1.00 3.80 H new ATOM 0 HD21 ASN A 210 -20.663 10.368 -2.823 1.00 5.90 H new ATOM 0 HD22 ASN A 210 -19.476 9.447 -1.893 1.00 5.90 H new ATOM 1968 N VAL A 222 -13.265 13.301 -6.462 1.00 3.26 N ATOM 1969 CA VAL A 222 -13.466 12.698 -5.140 1.00 3.16 C ATOM 1970 C VAL A 222 -12.130 12.604 -4.384 1.00 2.90 C ATOM 1971 O VAL A 222 -11.189 11.980 -4.872 1.00 3.34 O ATOM 1972 CB VAL A 222 -14.122 11.305 -5.290 1.00 3.64 C ATOM 1973 CG1 VAL A 222 -14.282 10.613 -3.933 1.00 4.11 C ATOM 1974 CG2 VAL A 222 -15.490 11.366 -5.996 1.00 4.41 C ATOM 0 HA VAL A 222 -14.135 13.331 -4.557 1.00 3.16 H new ATOM 0 HB VAL A 222 -13.445 10.723 -5.915 1.00 3.64 H new ATOM 0 HG11 VAL A 222 -14.746 9.637 -4.075 1.00 4.11 H new ATOM 0 HG12 VAL A 222 -13.303 10.486 -3.472 1.00 4.11 H new ATOM 0 HG13 VAL A 222 -14.911 11.223 -3.285 1.00 4.11 H new ATOM 0 HG21 VAL A 222 -15.904 10.361 -6.074 1.00 4.41 H new ATOM 0 HG22 VAL A 222 -16.169 11.995 -5.420 1.00 4.41 H new ATOM 0 HG23 VAL A 222 -15.366 11.786 -6.994 1.00 4.41 H new ATOM 1984 N ASP A 223 -12.068 13.192 -3.183 1.00 2.74 N ATOM 1985 CA ASP A 223 -10.888 13.174 -2.305 1.00 2.79 C ATOM 1986 C ASP A 223 -10.762 11.833 -1.562 1.00 2.63 C ATOM 1987 O ASP A 223 -11.606 11.481 -0.733 1.00 2.96 O ATOM 1988 CB ASP A 223 -10.973 14.349 -1.311 1.00 3.40 C ATOM 1989 CG ASP A 223 -9.786 14.402 -0.335 1.00 4.56 C ATOM 1990 OD1 ASP A 223 -8.672 14.774 -0.770 1.00 5.02 O ATOM 1991 OD2 ASP A 223 -9.988 14.117 0.867 1.00 5.62 O ATOM 0 H ASP A 223 -12.854 13.706 -2.784 1.00 2.74 H new ATOM 0 HA ASP A 223 -9.993 13.286 -2.918 1.00 2.79 H new ATOM 0 HB2 ASP A 223 -11.020 15.285 -1.868 1.00 3.40 H new ATOM 0 HB3 ASP A 223 -11.900 14.270 -0.742 1.00 3.40 H new ATOM 1996 N HIS A 224 -9.685 11.091 -1.841 1.00 2.43 N ATOM 1997 CA HIS A 224 -9.361 9.835 -1.159 1.00 2.44 C ATOM 1998 C HIS A 224 -8.712 10.102 0.212 1.00 2.59 C ATOM 1999 O HIS A 224 -7.512 9.923 0.408 1.00 3.30 O ATOM 2000 CB HIS A 224 -8.566 8.898 -2.088 1.00 2.43 C ATOM 2001 CG HIS A 224 -7.220 9.376 -2.587 1.00 2.11 C ATOM 2002 ND1 HIS A 224 -6.017 8.997 -2.074 1.00 2.49 N ATOM 2003 CD2 HIS A 224 -7.006 10.097 -3.727 1.00 1.87 C ATOM 2004 CE1 HIS A 224 -5.046 9.430 -2.882 1.00 2.28 C ATOM 2005 NE2 HIS A 224 -5.616 10.096 -3.905 1.00 1.80 N ATOM 0 H HIS A 224 -9.005 11.350 -2.556 1.00 2.43 H new ATOM 0 HA HIS A 224 -10.279 9.294 -0.930 1.00 2.44 H new ATOM 0 HB2 HIS A 224 -8.413 7.956 -1.562 1.00 2.43 H new ATOM 0 HB3 HIS A 224 -9.188 8.681 -2.957 1.00 2.43 H new ATOM 0 HD2 HIS A 224 -7.748 10.567 -4.356 1.00 1.87 H new ATOM 0 HE1 HIS A 224 -3.987 9.273 -2.740 1.00 2.28 H new ATOM 0 HE2 HIS A 224 -5.117 10.529 -4.682 1.00 1.80 H new ATOM 2013 N SER A 225 -9.527 10.546 1.171 1.00 2.44 N ATOM 2014 CA SER A 225 -9.102 11.178 2.434 1.00 2.75 C ATOM 2015 C SER A 225 -8.264 10.312 3.409 1.00 2.95 C ATOM 2016 O SER A 225 -7.856 10.816 4.457 1.00 3.77 O ATOM 2017 CB SER A 225 -10.346 11.701 3.172 1.00 3.62 C ATOM 2018 OG SER A 225 -9.964 12.519 4.269 1.00 4.25 O ATOM 0 H SER A 225 -10.541 10.475 1.092 1.00 2.44 H new ATOM 0 HA SER A 225 -8.421 11.971 2.125 1.00 2.75 H new ATOM 0 HB2 SER A 225 -10.971 12.272 2.485 1.00 3.62 H new ATOM 0 HB3 SER A 225 -10.945 10.863 3.527 1.00 3.62 H new ATOM 0 HG SER A 225 -9.092 12.226 4.607 1.00 4.25 H new ATOM 2024 N ILE A 226 -8.000 9.036 3.107 1.00 3.34 N ATOM 2025 CA ILE A 226 -7.059 8.171 3.837 1.00 3.72 C ATOM 2026 C ILE A 226 -6.029 7.649 2.833 1.00 3.00 C ATOM 2027 O ILE A 226 -6.397 6.963 1.881 1.00 4.67 O ATOM 2028 CB ILE A 226 -7.803 7.002 4.529 1.00 5.87 C ATOM 2029 CG1 ILE A 226 -8.854 7.476 5.559 1.00 6.98 C ATOM 2030 CG2 ILE A 226 -6.815 6.016 5.188 1.00 7.00 C ATOM 2031 CD1 ILE A 226 -8.306 8.196 6.800 1.00 7.64 C ATOM 0 H ILE A 226 -8.448 8.560 2.324 1.00 3.34 H new ATOM 0 HA ILE A 226 -6.561 8.738 4.624 1.00 3.72 H new ATOM 0 HB ILE A 226 -8.343 6.484 3.737 1.00 5.87 H new ATOM 0 HG12 ILE A 226 -9.552 8.144 5.055 1.00 6.98 H new ATOM 0 HG13 ILE A 226 -9.426 6.609 5.890 1.00 6.98 H new ATOM 0 HG21 ILE A 226 -7.370 5.208 5.664 1.00 7.00 H new ATOM 0 HG22 ILE A 226 -6.153 5.602 4.428 1.00 7.00 H new ATOM 0 HG23 ILE A 226 -6.223 6.541 5.938 1.00 7.00 H new ATOM 0 HD11 ILE A 226 -9.133 8.482 7.450 1.00 7.64 H new ATOM 0 HD12 ILE A 226 -7.634 7.529 7.340 1.00 7.64 H new ATOM 0 HD13 ILE A 226 -7.762 9.089 6.492 1.00 7.64 H new ATOM 2043 N ALA A 227 -4.750 7.970 3.041 1.00 1.93 N ATOM 2044 CA ALA A 227 -3.677 7.637 2.097 1.00 2.98 C ATOM 2045 C ALA A 227 -2.672 6.593 2.618 1.00 2.50 C ATOM 2046 O ALA A 227 -2.049 5.916 1.809 1.00 3.27 O ATOM 2047 CB ALA A 227 -2.984 8.948 1.714 1.00 4.67 C ATOM 0 H ALA A 227 -4.427 8.469 3.870 1.00 1.93 H new ATOM 0 HA ALA A 227 -4.122 7.155 1.226 1.00 2.98 H new ATOM 0 HB1 ALA A 227 -2.177 8.741 1.011 1.00 4.67 H new ATOM 0 HB2 ALA A 227 -3.707 9.619 1.250 1.00 4.67 H new ATOM 0 HB3 ALA A 227 -2.574 9.418 2.608 1.00 4.67 H new ATOM 2053 N ILE A 228 -2.514 6.435 3.939 1.00 1.62 N ATOM 2054 CA ILE A 228 -1.651 5.416 4.566 1.00 1.33 C ATOM 2055 C ILE A 228 -2.391 4.825 5.770 1.00 1.10 C ATOM 2056 O ILE A 228 -2.788 5.570 6.661 1.00 1.34 O ATOM 2057 CB ILE A 228 -0.319 6.050 5.046 1.00 1.60 C ATOM 2058 CG1 ILE A 228 0.483 6.809 3.965 1.00 2.12 C ATOM 2059 CG2 ILE A 228 0.579 5.017 5.753 1.00 2.91 C ATOM 2060 CD1 ILE A 228 1.146 5.945 2.887 1.00 2.07 C ATOM 0 H ILE A 228 -2.992 7.024 4.620 1.00 1.62 H new ATOM 0 HA ILE A 228 -1.423 4.639 3.836 1.00 1.33 H new ATOM 0 HB ILE A 228 -0.634 6.812 5.759 1.00 1.60 H new ATOM 0 HG12 ILE A 228 -0.186 7.516 3.475 1.00 2.12 H new ATOM 0 HG13 ILE A 228 1.258 7.394 4.460 1.00 2.12 H new ATOM 0 HG21 ILE A 228 1.503 5.498 6.075 1.00 2.91 H new ATOM 0 HG22 ILE A 228 0.057 4.615 6.622 1.00 2.91 H new ATOM 0 HG23 ILE A 228 0.813 4.206 5.063 1.00 2.91 H new ATOM 0 HD11 ILE A 228 1.679 6.585 2.185 1.00 2.07 H new ATOM 0 HD12 ILE A 228 1.848 5.255 3.355 1.00 2.07 H new ATOM 0 HD13 ILE A 228 0.382 5.379 2.354 1.00 2.07 H new ATOM 2072 N TYR A 229 -2.532 3.501 5.836 1.00 1.01 N ATOM 2073 CA TYR A 229 -3.220 2.787 6.921 1.00 1.11 C ATOM 2074 C TYR A 229 -2.498 1.455 7.209 1.00 1.06 C ATOM 2075 O TYR A 229 -2.395 0.592 6.332 1.00 1.19 O ATOM 2076 CB TYR A 229 -4.688 2.620 6.487 1.00 1.51 C ATOM 2077 CG TYR A 229 -5.638 1.920 7.444 1.00 1.42 C ATOM 2078 CD1 TYR A 229 -5.758 0.517 7.420 1.00 2.76 C ATOM 2079 CD2 TYR A 229 -6.488 2.678 8.275 1.00 2.53 C ATOM 2080 CE1 TYR A 229 -6.728 -0.124 8.215 1.00 3.89 C ATOM 2081 CE2 TYR A 229 -7.462 2.041 9.072 1.00 3.45 C ATOM 2082 CZ TYR A 229 -7.589 0.634 9.041 1.00 3.88 C ATOM 2083 OH TYR A 229 -8.538 0.002 9.789 1.00 5.25 O ATOM 0 H TYR A 229 -2.163 2.876 5.120 1.00 1.01 H new ATOM 0 HA TYR A 229 -3.201 3.336 7.862 1.00 1.11 H new ATOM 0 HB2 TYR A 229 -5.091 3.612 6.282 1.00 1.51 H new ATOM 0 HB3 TYR A 229 -4.698 2.071 5.545 1.00 1.51 H new ATOM 0 HD1 TYR A 229 -5.105 -0.069 6.790 1.00 2.76 H new ATOM 0 HD2 TYR A 229 -6.393 3.753 8.302 1.00 2.53 H new ATOM 0 HE1 TYR A 229 -6.814 -1.200 8.193 1.00 3.89 H new ATOM 0 HE2 TYR A 229 -8.110 2.628 9.705 1.00 3.45 H new ATOM 0 HH TYR A 229 -9.046 0.665 10.302 1.00 5.25 H new ATOM 2093 N LEU A 230 -1.930 1.295 8.410 1.00 1.04 N ATOM 2094 CA LEU A 230 -1.035 0.185 8.756 1.00 1.00 C ATOM 2095 C LEU A 230 -1.815 -0.955 9.427 1.00 1.05 C ATOM 2096 O LEU A 230 -2.376 -0.788 10.514 1.00 1.26 O ATOM 2097 CB LEU A 230 0.118 0.710 9.649 1.00 1.24 C ATOM 2098 CG LEU A 230 1.488 0.003 9.515 1.00 1.10 C ATOM 2099 CD1 LEU A 230 1.438 -1.527 9.662 1.00 2.02 C ATOM 2100 CD2 LEU A 230 2.161 0.338 8.174 1.00 2.30 C ATOM 0 H LEU A 230 -2.082 1.944 9.182 1.00 1.04 H new ATOM 0 HA LEU A 230 -0.598 -0.228 7.847 1.00 1.00 H new ATOM 0 HB2 LEU A 230 0.260 1.768 9.431 1.00 1.24 H new ATOM 0 HB3 LEU A 230 -0.200 0.639 10.689 1.00 1.24 H new ATOM 0 HG LEU A 230 2.070 0.391 10.351 1.00 1.10 H new ATOM 0 HD11 LEU A 230 2.443 -1.936 9.554 1.00 2.02 H new ATOM 0 HD12 LEU A 230 1.045 -1.785 10.645 1.00 2.02 H new ATOM 0 HD13 LEU A 230 0.791 -1.946 8.891 1.00 2.02 H new ATOM 0 HD21 LEU A 230 3.121 -0.174 8.111 1.00 2.30 H new ATOM 0 HD22 LEU A 230 1.521 0.012 7.354 1.00 2.30 H new ATOM 0 HD23 LEU A 230 2.319 1.414 8.105 1.00 2.30 H new ATOM 2112 N LEU A 231 -1.795 -2.131 8.796 1.00 1.12 N ATOM 2113 CA LEU A 231 -2.232 -3.399 9.374 1.00 1.34 C ATOM 2114 C LEU A 231 -1.027 -4.198 9.896 1.00 1.44 C ATOM 2115 O LEU A 231 -0.097 -4.541 9.160 1.00 1.26 O ATOM 2116 CB LEU A 231 -3.032 -4.205 8.334 1.00 1.56 C ATOM 2117 CG LEU A 231 -4.403 -3.606 7.956 1.00 2.34 C ATOM 2118 CD1 LEU A 231 -5.031 -4.448 6.835 1.00 2.29 C ATOM 2119 CD2 LEU A 231 -5.360 -3.562 9.157 1.00 3.87 C ATOM 0 H LEU A 231 -1.463 -2.228 7.837 1.00 1.12 H new ATOM 0 HA LEU A 231 -2.886 -3.196 10.222 1.00 1.34 H new ATOM 0 HB2 LEU A 231 -2.432 -4.298 7.429 1.00 1.56 H new ATOM 0 HB3 LEU A 231 -3.187 -5.213 8.719 1.00 1.56 H new ATOM 0 HG LEU A 231 -4.241 -2.582 7.621 1.00 2.34 H new ATOM 0 HD11 LEU A 231 -6.000 -4.029 6.564 1.00 2.29 H new ATOM 0 HD12 LEU A 231 -4.376 -4.440 5.964 1.00 2.29 H new ATOM 0 HD13 LEU A 231 -5.163 -5.473 7.180 1.00 2.29 H new ATOM 0 HD21 LEU A 231 -6.313 -3.134 8.847 1.00 3.87 H new ATOM 0 HD22 LEU A 231 -5.521 -4.573 9.531 1.00 3.87 H new ATOM 0 HD23 LEU A 231 -4.926 -2.948 9.946 1.00 3.87 H new ATOM 2131 N ASN A 232 -1.098 -4.522 11.185 1.00 1.83 N ATOM 2132 CA ASN A 232 -0.204 -5.398 11.929 1.00 1.85 C ATOM 2133 C ASN A 232 -0.166 -6.808 11.293 1.00 1.78 C ATOM 2134 O ASN A 232 -1.192 -7.249 10.761 1.00 1.82 O ATOM 2135 CB ASN A 232 -0.758 -5.436 13.369 1.00 1.82 C ATOM 2136 CG ASN A 232 0.157 -6.121 14.372 1.00 2.42 C ATOM 2137 OD1 ASN A 232 1.092 -5.528 14.885 1.00 3.82 O ATOM 2138 ND2 ASN A 232 -0.040 -7.398 14.646 1.00 3.02 N ATOM 0 H ASN A 232 -1.839 -4.149 11.779 1.00 1.83 H new ATOM 0 HA ASN A 232 0.824 -5.036 11.917 1.00 1.85 H new ATOM 0 HB2 ASN A 232 -0.943 -4.415 13.702 1.00 1.82 H new ATOM 0 HB3 ASN A 232 -1.720 -5.949 13.363 1.00 1.82 H new ATOM 0 HD21 ASN A 232 0.588 -7.885 15.285 1.00 3.02 H new ATOM 0 HD22 ASN A 232 -0.821 -7.897 14.219 1.00 3.02 H new ATOM 2145 N PRO A 233 0.937 -7.575 11.407 1.00 1.81 N ATOM 2146 CA PRO A 233 1.066 -8.936 10.862 1.00 1.83 C ATOM 2147 C PRO A 233 0.157 -10.016 11.509 1.00 1.84 C ATOM 2148 O PRO A 233 0.402 -11.201 11.315 1.00 1.95 O ATOM 2149 CB PRO A 233 2.566 -9.248 11.000 1.00 1.97 C ATOM 2150 CG PRO A 233 2.939 -8.484 12.259 1.00 2.03 C ATOM 2151 CD PRO A 233 2.217 -7.173 11.986 1.00 1.95 C ATOM 0 HA PRO A 233 0.711 -8.967 9.832 1.00 1.83 H new ATOM 0 HB2 PRO A 233 2.752 -10.317 11.103 1.00 1.97 H new ATOM 0 HB3 PRO A 233 3.134 -8.908 10.134 1.00 1.97 H new ATOM 0 HG2 PRO A 233 2.586 -8.975 13.166 1.00 2.03 H new ATOM 0 HG3 PRO A 233 4.016 -8.354 12.366 1.00 2.03 H new ATOM 0 HD2 PRO A 233 2.076 -6.599 12.902 1.00 1.95 H new ATOM 0 HD3 PRO A 233 2.783 -6.543 11.300 1.00 1.95 H new ATOM 2159 N ASP A 234 -0.906 -9.635 12.233 1.00 2.02 N ATOM 2160 CA ASP A 234 -1.988 -10.506 12.738 1.00 2.11 C ATOM 2161 C ASP A 234 -3.372 -9.986 12.254 1.00 2.21 C ATOM 2162 O ASP A 234 -4.418 -10.338 12.787 1.00 2.63 O ATOM 2163 CB ASP A 234 -1.897 -10.637 14.278 1.00 2.37 C ATOM 2164 CG ASP A 234 -2.582 -11.886 14.878 1.00 2.70 C ATOM 2165 OD1 ASP A 234 -3.323 -12.609 14.174 1.00 2.93 O ATOM 2166 OD2 ASP A 234 -2.349 -12.165 16.081 1.00 3.54 O ATOM 0 H ASP A 234 -1.045 -8.660 12.498 1.00 2.02 H new ATOM 0 HA ASP A 234 -1.870 -11.509 12.329 1.00 2.11 H new ATOM 0 HB2 ASP A 234 -0.845 -10.648 14.563 1.00 2.37 H new ATOM 0 HB3 ASP A 234 -2.340 -9.749 14.728 1.00 2.37 H new ATOM 2171 N GLY A 235 -3.391 -9.102 11.243 1.00 2.08 N ATOM 2172 CA GLY A 235 -4.604 -8.550 10.616 1.00 2.41 C ATOM 2173 C GLY A 235 -5.232 -7.371 11.368 1.00 2.22 C ATOM 2174 O GLY A 235 -6.174 -6.766 10.861 1.00 2.57 O ATOM 0 H GLY A 235 -2.534 -8.740 10.825 1.00 2.08 H new ATOM 0 HA2 GLY A 235 -4.360 -8.229 9.603 1.00 2.41 H new ATOM 0 HA3 GLY A 235 -5.345 -9.344 10.529 1.00 2.41 H new ATOM 2178 N LEU A 236 -4.716 -7.052 12.558 1.00 2.14 N ATOM 2179 CA LEU A 236 -5.156 -5.959 13.429 1.00 2.35 C ATOM 2180 C LEU A 236 -4.724 -4.582 12.889 1.00 2.10 C ATOM 2181 O LEU A 236 -3.731 -4.474 12.173 1.00 2.29 O ATOM 2182 CB LEU A 236 -4.587 -6.244 14.838 1.00 2.83 C ATOM 2183 CG LEU A 236 -5.228 -5.455 15.995 1.00 3.93 C ATOM 2184 CD1 LEU A 236 -6.700 -5.849 16.194 1.00 4.24 C ATOM 2185 CD2 LEU A 236 -4.448 -5.721 17.292 1.00 4.82 C ATOM 0 H LEU A 236 -3.940 -7.577 12.961 1.00 2.14 H new ATOM 0 HA LEU A 236 -6.245 -5.917 13.467 1.00 2.35 H new ATOM 0 HB2 LEU A 236 -4.698 -7.308 15.045 1.00 2.83 H new ATOM 0 HB3 LEU A 236 -3.518 -6.031 14.827 1.00 2.83 H new ATOM 0 HG LEU A 236 -5.190 -4.395 15.745 1.00 3.93 H new ATOM 0 HD11 LEU A 236 -7.122 -5.274 17.018 1.00 4.24 H new ATOM 0 HD12 LEU A 236 -7.259 -5.640 15.282 1.00 4.24 H new ATOM 0 HD13 LEU A 236 -6.764 -6.913 16.424 1.00 4.24 H new ATOM 0 HD21 LEU A 236 -4.902 -5.162 18.111 1.00 4.82 H new ATOM 0 HD22 LEU A 236 -4.475 -6.786 17.521 1.00 4.82 H new ATOM 0 HD23 LEU A 236 -3.413 -5.403 17.166 1.00 4.82 H new ATOM 2197 N PHE A 237 -5.442 -3.519 13.257 1.00 2.05 N ATOM 2198 CA PHE A 237 -5.025 -2.132 13.017 1.00 1.97 C ATOM 2199 C PHE A 237 -3.844 -1.728 13.924 1.00 2.40 C ATOM 2200 O PHE A 237 -3.697 -2.270 15.021 1.00 2.81 O ATOM 2201 CB PHE A 237 -6.247 -1.223 13.220 1.00 2.49 C ATOM 2202 CG PHE A 237 -5.978 0.259 13.043 1.00 3.44 C ATOM 2203 CD1 PHE A 237 -5.562 0.754 11.794 1.00 3.96 C ATOM 2204 CD2 PHE A 237 -6.117 1.141 14.133 1.00 5.32 C ATOM 2205 CE1 PHE A 237 -5.303 2.124 11.632 1.00 5.64 C ATOM 2206 CE2 PHE A 237 -5.862 2.515 13.967 1.00 6.61 C ATOM 2207 CZ PHE A 237 -5.465 3.007 12.712 1.00 6.70 C ATOM 0 H PHE A 237 -6.340 -3.596 13.735 1.00 2.05 H new ATOM 0 HA PHE A 237 -4.662 -2.026 11.995 1.00 1.97 H new ATOM 0 HB2 PHE A 237 -7.025 -1.522 12.518 1.00 2.49 H new ATOM 0 HB3 PHE A 237 -6.642 -1.388 14.222 1.00 2.49 H new ATOM 0 HD1 PHE A 237 -5.442 0.080 10.959 1.00 3.96 H new ATOM 0 HD2 PHE A 237 -6.420 0.762 15.098 1.00 5.32 H new ATOM 0 HE1 PHE A 237 -4.978 2.500 10.673 1.00 5.64 H new ATOM 0 HE2 PHE A 237 -5.971 3.190 14.803 1.00 6.61 H new ATOM 0 HZ PHE A 237 -5.285 4.063 12.578 1.00 6.70 H new ATOM 2217 N THR A 238 -3.029 -0.761 13.473 1.00 1.62 N ATOM 2218 CA THR A 238 -1.828 -0.271 14.182 1.00 1.74 C ATOM 2219 C THR A 238 -1.835 1.255 14.280 1.00 1.97 C ATOM 2220 O THR A 238 -1.861 1.775 15.391 1.00 2.79 O ATOM 2221 CB THR A 238 -0.512 -0.800 13.564 1.00 1.63 C ATOM 2222 OG1 THR A 238 -0.750 -1.699 12.505 1.00 2.18 O ATOM 2223 CG2 THR A 238 0.318 -1.585 14.585 1.00 1.83 C ATOM 0 H THR A 238 -3.187 -0.285 12.585 1.00 1.62 H new ATOM 0 HA THR A 238 -1.870 -0.674 15.194 1.00 1.74 H new ATOM 0 HB THR A 238 0.014 0.090 13.218 1.00 1.63 H new ATOM 0 HG1 THR A 238 -1.304 -1.263 11.824 1.00 2.18 H new ATOM 0 HG21 THR A 238 1.234 -1.940 14.113 1.00 1.83 H new ATOM 0 HG22 THR A 238 0.570 -0.937 15.425 1.00 1.83 H new ATOM 0 HG23 THR A 238 -0.259 -2.437 14.945 1.00 1.83 H new ATOM 2231 N ASP A 239 -1.889 1.957 13.144 1.00 1.53 N ATOM 2232 CA ASP A 239 -1.983 3.424 13.003 1.00 1.62 C ATOM 2233 C ASP A 239 -2.194 3.859 11.533 1.00 1.34 C ATOM 2234 O ASP A 239 -2.320 3.019 10.639 1.00 1.18 O ATOM 2235 CB ASP A 239 -0.820 4.176 13.699 1.00 2.03 C ATOM 2236 CG ASP A 239 0.606 3.831 13.256 1.00 3.53 C ATOM 2237 OD1 ASP A 239 0.820 3.015 12.334 1.00 4.73 O ATOM 2238 OD2 ASP A 239 1.537 4.378 13.897 1.00 4.60 O ATOM 0 H ASP A 239 -1.867 1.491 12.237 1.00 1.53 H new ATOM 0 HA ASP A 239 -2.882 3.725 13.541 1.00 1.62 H new ATOM 0 HB2 ASP A 239 -0.971 5.245 13.547 1.00 2.03 H new ATOM 0 HB3 ASP A 239 -0.894 3.993 14.771 1.00 2.03 H new ATOM 2243 N TYR A 240 -2.294 5.171 11.277 1.00 1.48 N ATOM 2244 CA TYR A 240 -2.617 5.751 9.964 1.00 1.32 C ATOM 2245 C TYR A 240 -2.002 7.149 9.759 1.00 1.46 C ATOM 2246 O TYR A 240 -1.763 7.879 10.722 1.00 1.64 O ATOM 2247 CB TYR A 240 -4.143 5.742 9.734 1.00 1.32 C ATOM 2248 CG TYR A 240 -4.959 6.866 10.362 1.00 1.68 C ATOM 2249 CD1 TYR A 240 -5.064 6.992 11.762 1.00 2.07 C ATOM 2250 CD2 TYR A 240 -5.677 7.752 9.534 1.00 3.13 C ATOM 2251 CE1 TYR A 240 -5.892 7.982 12.328 1.00 2.50 C ATOM 2252 CE2 TYR A 240 -6.519 8.735 10.091 1.00 3.68 C ATOM 2253 CZ TYR A 240 -6.636 8.848 11.496 1.00 2.93 C ATOM 2254 OH TYR A 240 -7.473 9.770 12.050 1.00 3.62 O ATOM 0 H TYR A 240 -2.149 5.878 11.997 1.00 1.48 H new ATOM 0 HA TYR A 240 -2.156 5.120 9.204 1.00 1.32 H new ATOM 0 HB2 TYR A 240 -4.321 5.759 8.659 1.00 1.32 H new ATOM 0 HB3 TYR A 240 -4.533 4.795 10.107 1.00 1.32 H new ATOM 0 HD1 TYR A 240 -4.507 6.326 12.404 1.00 2.07 H new ATOM 0 HD2 TYR A 240 -5.581 7.677 8.461 1.00 3.13 H new ATOM 0 HE1 TYR A 240 -5.958 8.079 13.402 1.00 2.50 H new ATOM 0 HE2 TYR A 240 -7.074 9.401 9.446 1.00 3.68 H new ATOM 0 HH TYR A 240 -7.908 10.286 11.339 1.00 3.62 H new ATOM 2264 N TYR A 241 -1.726 7.519 8.502 1.00 1.51 N ATOM 2265 CA TYR A 241 -0.964 8.719 8.119 1.00 1.74 C ATOM 2266 C TYR A 241 -1.410 9.309 6.758 1.00 2.09 C ATOM 2267 O TYR A 241 -2.312 8.799 6.091 1.00 2.28 O ATOM 2268 CB TYR A 241 0.551 8.407 8.126 1.00 1.88 C ATOM 2269 CG TYR A 241 1.124 7.967 9.462 1.00 1.84 C ATOM 2270 CD1 TYR A 241 1.468 8.931 10.429 1.00 3.18 C ATOM 2271 CD2 TYR A 241 1.301 6.598 9.741 1.00 2.25 C ATOM 2272 CE1 TYR A 241 1.960 8.526 11.685 1.00 4.04 C ATOM 2273 CE2 TYR A 241 1.787 6.188 10.997 1.00 3.22 C ATOM 2274 CZ TYR A 241 2.108 7.152 11.978 1.00 3.87 C ATOM 2275 OH TYR A 241 2.532 6.767 13.213 1.00 5.13 O ATOM 0 H TYR A 241 -2.036 6.975 7.696 1.00 1.51 H new ATOM 0 HA TYR A 241 -1.174 9.488 8.862 1.00 1.74 H new ATOM 0 HB2 TYR A 241 0.746 7.625 7.392 1.00 1.88 H new ATOM 0 HB3 TYR A 241 1.088 9.296 7.795 1.00 1.88 H new ATOM 0 HD1 TYR A 241 1.354 9.982 10.207 1.00 3.18 H new ATOM 0 HD2 TYR A 241 1.063 5.860 8.989 1.00 2.25 H new ATOM 0 HE1 TYR A 241 2.224 9.267 12.425 1.00 4.04 H new ATOM 0 HE2 TYR A 241 1.914 5.137 11.210 1.00 3.22 H new ATOM 0 HH TYR A 241 1.987 6.015 13.526 1.00 5.13 H new ATOM 2285 N GLY A 242 -0.749 10.400 6.341 1.00 2.73 N ATOM 2286 CA GLY A 242 -1.034 11.139 5.101 1.00 3.37 C ATOM 2287 C GLY A 242 -1.809 12.429 5.357 1.00 3.20 C ATOM 2288 O GLY A 242 -2.908 12.602 4.840 1.00 4.29 O ATOM 0 H GLY A 242 0.022 10.804 6.873 1.00 2.73 H new ATOM 0 HA2 GLY A 242 -0.096 11.376 4.599 1.00 3.37 H new ATOM 0 HA3 GLY A 242 -1.606 10.503 4.425 1.00 3.37 H new ATOM 2292 N ARG A 243 -1.230 13.316 6.180 1.00 2.80 N ATOM 2293 CA ARG A 243 -1.755 14.644 6.581 1.00 2.85 C ATOM 2294 C ARG A 243 -0.805 15.418 7.516 1.00 2.58 C ATOM 2295 O ARG A 243 -0.927 16.628 7.679 1.00 3.47 O ATOM 2296 CB ARG A 243 -3.149 14.536 7.251 1.00 3.46 C ATOM 2297 CG ARG A 243 -4.088 15.688 6.853 1.00 4.30 C ATOM 2298 CD ARG A 243 -4.930 15.404 5.600 1.00 5.82 C ATOM 2299 NE ARG A 243 -4.119 15.135 4.396 1.00 6.90 N ATOM 2300 CZ ARG A 243 -4.441 15.425 3.144 1.00 8.43 C ATOM 2301 NH1 ARG A 243 -5.445 16.212 2.830 1.00 9.02 N ATOM 2302 NH2 ARG A 243 -3.726 14.904 2.172 1.00 9.85 N ATOM 0 H ARG A 243 -0.328 13.120 6.613 1.00 2.80 H new ATOM 0 HA ARG A 243 -1.841 15.205 5.650 1.00 2.85 H new ATOM 0 HB2 ARG A 243 -3.608 13.587 6.975 1.00 3.46 H new ATOM 0 HB3 ARG A 243 -3.028 14.529 8.334 1.00 3.46 H new ATOM 0 HG2 ARG A 243 -4.757 15.902 7.687 1.00 4.30 H new ATOM 0 HG3 ARG A 243 -3.493 16.585 6.683 1.00 4.30 H new ATOM 0 HD2 ARG A 243 -5.576 14.548 5.792 1.00 5.82 H new ATOM 0 HD3 ARG A 243 -5.580 16.257 5.408 1.00 5.82 H new ATOM 0 HE ARG A 243 -3.218 14.679 4.543 1.00 6.90 H new ATOM 0 HH11 ARG A 243 -6.015 16.629 3.566 1.00 9.02 H new ATOM 0 HH12 ARG A 243 -5.654 16.406 1.851 1.00 9.02 H new ATOM 0 HH21 ARG A 243 -2.941 14.290 2.389 1.00 9.85 H new ATOM 0 HH22 ARG A 243 -3.956 15.114 1.201 1.00 9.85 H new ATOM 2316 N SER A 244 0.134 14.709 8.137 1.00 2.26 N ATOM 2317 CA SER A 244 1.204 15.156 9.033 1.00 2.47 C ATOM 2318 C SER A 244 2.072 13.919 9.344 1.00 2.26 C ATOM 2319 O SER A 244 1.615 12.793 9.100 1.00 3.24 O ATOM 2320 CB SER A 244 0.626 15.791 10.313 1.00 3.39 C ATOM 2321 OG SER A 244 1.641 16.135 11.239 1.00 4.27 O ATOM 0 H SER A 244 0.170 13.697 8.013 1.00 2.26 H new ATOM 0 HA SER A 244 1.809 15.931 8.564 1.00 2.47 H new ATOM 0 HB2 SER A 244 0.057 16.683 10.050 1.00 3.39 H new ATOM 0 HB3 SER A 244 -0.071 15.095 10.780 1.00 3.39 H new ATOM 0 HG SER A 244 1.235 16.536 12.036 1.00 4.27 H new ATOM 2327 N ARG A 245 3.301 14.132 9.839 1.00 2.04 N ATOM 2328 CA ARG A 245 4.336 13.153 10.204 1.00 1.97 C ATOM 2329 C ARG A 245 5.263 12.912 9.002 1.00 1.89 C ATOM 2330 O ARG A 245 4.834 12.864 7.853 1.00 2.39 O ATOM 2331 CB ARG A 245 3.749 11.849 10.794 1.00 2.25 C ATOM 2332 CG ARG A 245 4.643 11.194 11.855 1.00 3.22 C ATOM 2333 CD ARG A 245 4.711 11.968 13.182 1.00 3.97 C ATOM 2334 NE ARG A 245 3.453 11.969 13.953 1.00 4.79 N ATOM 2335 CZ ARG A 245 3.336 12.417 15.203 1.00 5.93 C ATOM 2336 NH1 ARG A 245 4.348 12.969 15.839 1.00 6.54 N ATOM 2337 NH2 ARG A 245 2.190 12.310 15.842 1.00 6.87 N ATOM 0 H ARG A 245 3.625 15.084 10.010 1.00 2.04 H new ATOM 0 HA ARG A 245 4.935 13.570 11.014 1.00 1.97 H new ATOM 0 HB2 ARG A 245 2.776 12.066 11.235 1.00 2.25 H new ATOM 0 HB3 ARG A 245 3.580 11.138 9.985 1.00 2.25 H new ATOM 0 HG2 ARG A 245 4.276 10.187 12.052 1.00 3.22 H new ATOM 0 HG3 ARG A 245 5.651 11.093 11.453 1.00 3.22 H new ATOM 0 HD2 ARG A 245 5.500 11.539 13.799 1.00 3.97 H new ATOM 0 HD3 ARG A 245 4.995 12.999 12.973 1.00 3.97 H new ATOM 0 HE ARG A 245 2.617 11.602 13.499 1.00 4.79 H new ATOM 0 HH11 ARG A 245 5.252 13.063 15.375 1.00 6.54 H new ATOM 0 HH12 ARG A 245 4.228 13.303 16.795 1.00 6.54 H new ATOM 0 HH21 ARG A 245 1.387 11.883 15.381 1.00 6.87 H new ATOM 0 HH22 ARG A 245 2.105 12.654 16.798 1.00 6.87 H new ATOM 2351 N SER A 246 6.563 12.780 9.255 1.00 1.59 N ATOM 2352 CA SER A 246 7.592 12.690 8.221 1.00 1.46 C ATOM 2353 C SER A 246 8.283 11.326 8.343 1.00 1.31 C ATOM 2354 O SER A 246 8.181 10.684 9.397 1.00 1.34 O ATOM 2355 CB SER A 246 8.556 13.872 8.410 1.00 1.62 C ATOM 2356 OG SER A 246 9.540 13.935 7.393 1.00 2.08 O ATOM 0 H SER A 246 6.938 12.732 10.202 1.00 1.59 H new ATOM 0 HA SER A 246 7.179 12.755 7.214 1.00 1.46 H new ATOM 0 HB2 SER A 246 7.988 14.802 8.420 1.00 1.62 H new ATOM 0 HB3 SER A 246 9.045 13.787 9.380 1.00 1.62 H new ATOM 0 HG SER A 246 10.352 13.477 7.695 1.00 2.08 H new ATOM 2362 N ALA A 247 8.966 10.872 7.287 1.00 1.37 N ATOM 2363 CA ALA A 247 9.580 9.543 7.200 1.00 1.38 C ATOM 2364 C ALA A 247 10.408 9.167 8.441 1.00 1.33 C ATOM 2365 O ALA A 247 10.406 8.009 8.859 1.00 1.33 O ATOM 2366 CB ALA A 247 10.433 9.510 5.923 1.00 1.65 C ATOM 0 H ALA A 247 9.111 11.433 6.448 1.00 1.37 H new ATOM 0 HA ALA A 247 8.790 8.793 7.160 1.00 1.38 H new ATOM 0 HB1 ALA A 247 10.906 8.533 5.827 1.00 1.65 H new ATOM 0 HB2 ALA A 247 9.798 9.693 5.056 1.00 1.65 H new ATOM 0 HB3 ALA A 247 11.201 10.281 5.979 1.00 1.65 H new ATOM 2372 N GLU A 248 11.050 10.153 9.065 1.00 1.43 N ATOM 2373 CA GLU A 248 11.806 10.026 10.303 1.00 1.57 C ATOM 2374 C GLU A 248 10.951 9.508 11.466 1.00 1.60 C ATOM 2375 O GLU A 248 11.244 8.452 12.025 1.00 1.79 O ATOM 2376 CB GLU A 248 12.470 11.368 10.673 1.00 1.76 C ATOM 2377 CG GLU A 248 13.402 11.941 9.589 1.00 3.04 C ATOM 2378 CD GLU A 248 12.707 12.956 8.678 1.00 4.19 C ATOM 2379 OE1 GLU A 248 11.535 12.730 8.302 1.00 5.21 O ATOM 2380 OE2 GLU A 248 13.331 13.997 8.374 1.00 4.76 O ATOM 0 H GLU A 248 11.055 11.106 8.701 1.00 1.43 H new ATOM 0 HA GLU A 248 12.582 9.282 10.125 1.00 1.57 H new ATOM 0 HB2 GLU A 248 11.689 12.098 10.886 1.00 1.76 H new ATOM 0 HB3 GLU A 248 13.041 11.235 11.592 1.00 1.76 H new ATOM 0 HG2 GLU A 248 14.258 12.417 10.068 1.00 3.04 H new ATOM 0 HG3 GLU A 248 13.791 11.123 8.982 1.00 3.04 H new ATOM 2387 N GLN A 249 9.897 10.234 11.841 1.00 1.56 N ATOM 2388 CA GLN A 249 9.030 9.833 12.950 1.00 1.77 C ATOM 2389 C GLN A 249 8.137 8.638 12.598 1.00 1.57 C ATOM 2390 O GLN A 249 7.798 7.872 13.489 1.00 1.86 O ATOM 2391 CB GLN A 249 8.200 11.022 13.453 1.00 2.09 C ATOM 2392 CG GLN A 249 9.044 12.089 14.173 1.00 2.84 C ATOM 2393 CD GLN A 249 8.204 13.225 14.771 1.00 2.90 C ATOM 2394 OE1 GLN A 249 6.984 13.279 14.659 1.00 3.09 O ATOM 2395 NE2 GLN A 249 8.828 14.175 15.426 1.00 3.76 N ATOM 0 H GLN A 249 9.622 11.107 11.391 1.00 1.56 H new ATOM 0 HA GLN A 249 9.681 9.503 13.759 1.00 1.77 H new ATOM 0 HB2 GLN A 249 7.688 11.482 12.608 1.00 2.09 H new ATOM 0 HB3 GLN A 249 7.430 10.658 14.133 1.00 2.09 H new ATOM 0 HG2 GLN A 249 9.617 11.613 14.968 1.00 2.84 H new ATOM 0 HG3 GLN A 249 9.763 12.509 13.470 1.00 2.84 H new ATOM 0 HE21 GLN A 249 9.842 14.143 15.527 1.00 3.76 H new ATOM 0 HE22 GLN A 249 8.299 14.945 15.834 1.00 3.76 H new ATOM 2404 N ILE A 250 7.787 8.430 11.323 1.00 1.22 N ATOM 2405 CA ILE A 250 7.075 7.208 10.896 1.00 1.11 C ATOM 2406 C ILE A 250 7.961 5.973 11.107 1.00 1.06 C ATOM 2407 O ILE A 250 7.487 4.950 11.606 1.00 1.14 O ATOM 2408 CB ILE A 250 6.589 7.360 9.433 1.00 1.24 C ATOM 2409 CG1 ILE A 250 5.564 8.515 9.314 1.00 1.72 C ATOM 2410 CG2 ILE A 250 5.958 6.051 8.917 1.00 1.39 C ATOM 2411 CD1 ILE A 250 5.331 8.989 7.876 1.00 1.21 C ATOM 0 H ILE A 250 7.982 9.087 10.567 1.00 1.22 H new ATOM 0 HA ILE A 250 6.188 7.065 11.512 1.00 1.11 H new ATOM 0 HB ILE A 250 7.460 7.591 8.820 1.00 1.24 H new ATOM 0 HG12 ILE A 250 4.614 8.190 9.738 1.00 1.72 H new ATOM 0 HG13 ILE A 250 5.909 9.358 9.913 1.00 1.72 H new ATOM 0 HG21 ILE A 250 5.626 6.188 7.888 1.00 1.39 H new ATOM 0 HG22 ILE A 250 6.697 5.251 8.957 1.00 1.39 H new ATOM 0 HG23 ILE A 250 5.104 5.788 9.541 1.00 1.39 H new ATOM 0 HD11 ILE A 250 4.601 9.799 7.874 1.00 1.21 H new ATOM 0 HD12 ILE A 250 6.270 9.346 7.454 1.00 1.21 H new ATOM 0 HD13 ILE A 250 4.955 8.160 7.276 1.00 1.21 H new ATOM 2423 N SER A 251 9.254 6.072 10.803 1.00 1.15 N ATOM 2424 CA SER A 251 10.207 4.983 11.047 1.00 1.43 C ATOM 2425 C SER A 251 10.350 4.661 12.542 1.00 1.61 C ATOM 2426 O SER A 251 10.409 3.486 12.896 1.00 1.78 O ATOM 2427 CB SER A 251 11.581 5.314 10.448 1.00 1.72 C ATOM 2428 OG SER A 251 11.496 5.562 9.053 1.00 2.98 O ATOM 0 H SER A 251 9.672 6.902 10.383 1.00 1.15 H new ATOM 0 HA SER A 251 9.806 4.098 10.554 1.00 1.43 H new ATOM 0 HB2 SER A 251 11.996 6.188 10.949 1.00 1.72 H new ATOM 0 HB3 SER A 251 12.267 4.487 10.630 1.00 1.72 H new ATOM 0 HG SER A 251 11.396 6.524 8.897 1.00 2.98 H new ATOM 2434 N ASP A 252 10.354 5.664 13.430 1.00 1.71 N ATOM 2435 CA ASP A 252 10.330 5.442 14.882 1.00 2.01 C ATOM 2436 C ASP A 252 8.973 4.932 15.408 1.00 1.82 C ATOM 2437 O ASP A 252 8.964 4.092 16.305 1.00 1.97 O ATOM 2438 CB ASP A 252 10.824 6.684 15.640 1.00 2.44 C ATOM 2439 CG ASP A 252 12.339 6.608 15.851 1.00 3.79 C ATOM 2440 OD1 ASP A 252 12.783 5.827 16.729 1.00 4.86 O ATOM 2441 OD2 ASP A 252 13.086 7.270 15.099 1.00 4.59 O ATOM 0 H ASP A 252 10.374 6.648 13.164 1.00 1.71 H new ATOM 0 HA ASP A 252 11.030 4.630 15.081 1.00 2.01 H new ATOM 0 HB2 ASP A 252 10.572 7.585 15.080 1.00 2.44 H new ATOM 0 HB3 ASP A 252 10.319 6.756 16.603 1.00 2.44 H new ATOM 2446 N SER A 253 7.837 5.341 14.829 1.00 1.59 N ATOM 2447 CA SER A 253 6.539 4.698 15.103 1.00 1.62 C ATOM 2448 C SER A 253 6.576 3.212 14.728 1.00 1.48 C ATOM 2449 O SER A 253 6.213 2.358 15.537 1.00 1.62 O ATOM 2450 CB SER A 253 5.386 5.369 14.339 1.00 1.70 C ATOM 2451 OG SER A 253 5.034 6.624 14.886 1.00 2.13 O ATOM 0 H SER A 253 7.787 6.115 14.167 1.00 1.59 H new ATOM 0 HA SER A 253 6.361 4.809 16.173 1.00 1.62 H new ATOM 0 HB2 SER A 253 5.672 5.498 13.295 1.00 1.70 H new ATOM 0 HB3 SER A 253 4.515 4.713 14.352 1.00 1.70 H new ATOM 0 HG SER A 253 4.185 6.924 14.498 1.00 2.13 H new ATOM 2457 N VAL A 254 7.073 2.885 13.533 1.00 1.29 N ATOM 2458 CA VAL A 254 7.184 1.501 13.041 1.00 1.25 C ATOM 2459 C VAL A 254 8.205 0.677 13.856 1.00 1.51 C ATOM 2460 O VAL A 254 7.970 -0.503 14.128 1.00 1.69 O ATOM 2461 CB VAL A 254 7.473 1.526 11.522 1.00 1.21 C ATOM 2462 CG1 VAL A 254 7.931 0.172 10.980 1.00 1.41 C ATOM 2463 CG2 VAL A 254 6.212 1.951 10.745 1.00 1.31 C ATOM 0 H VAL A 254 7.415 3.579 12.868 1.00 1.29 H new ATOM 0 HA VAL A 254 6.236 0.983 13.189 1.00 1.25 H new ATOM 0 HB VAL A 254 8.281 2.243 11.381 1.00 1.21 H new ATOM 0 HG11 VAL A 254 8.118 0.253 9.909 1.00 1.41 H new ATOM 0 HG12 VAL A 254 8.847 -0.132 11.487 1.00 1.41 H new ATOM 0 HG13 VAL A 254 7.155 -0.572 11.157 1.00 1.41 H new ATOM 0 HG21 VAL A 254 6.430 1.964 9.677 1.00 1.31 H new ATOM 0 HG22 VAL A 254 5.407 1.243 10.942 1.00 1.31 H new ATOM 0 HG23 VAL A 254 5.906 2.947 11.065 1.00 1.31 H new ATOM 2473 N ARG A 255 9.289 1.298 14.341 1.00 1.61 N ATOM 2474 CA ARG A 255 10.223 0.722 15.315 1.00 1.89 C ATOM 2475 C ARG A 255 9.537 0.458 16.669 1.00 2.02 C ATOM 2476 O ARG A 255 9.756 -0.598 17.264 1.00 2.20 O ATOM 2477 CB ARG A 255 11.431 1.670 15.442 1.00 2.05 C ATOM 2478 CG ARG A 255 12.594 1.099 16.265 1.00 2.24 C ATOM 2479 CD ARG A 255 13.767 2.090 16.352 1.00 2.47 C ATOM 2480 NE ARG A 255 14.492 2.229 15.071 1.00 3.37 N ATOM 2481 CZ ARG A 255 14.779 3.356 14.423 1.00 4.45 C ATOM 2482 NH1 ARG A 255 14.390 4.545 14.830 1.00 4.62 N ATOM 2483 NH2 ARG A 255 15.496 3.292 13.328 1.00 5.90 N ATOM 0 H ARG A 255 9.547 2.243 14.057 1.00 1.61 H new ATOM 0 HA ARG A 255 10.570 -0.252 14.969 1.00 1.89 H new ATOM 0 HB2 ARG A 255 11.793 1.915 14.444 1.00 2.05 H new ATOM 0 HB3 ARG A 255 11.100 2.603 15.899 1.00 2.05 H new ATOM 0 HG2 ARG A 255 12.246 0.858 17.269 1.00 2.24 H new ATOM 0 HG3 ARG A 255 12.937 0.168 15.814 1.00 2.24 H new ATOM 0 HD2 ARG A 255 13.391 3.066 16.660 1.00 2.47 H new ATOM 0 HD3 ARG A 255 14.461 1.758 17.124 1.00 2.47 H new ATOM 0 HE ARG A 255 14.808 1.363 14.634 1.00 3.37 H new ATOM 0 HH11 ARG A 255 13.839 4.637 15.683 1.00 4.62 H new ATOM 0 HH12 ARG A 255 14.640 5.375 14.292 1.00 4.62 H new ATOM 0 HH21 ARG A 255 15.824 2.389 12.985 1.00 5.90 H new ATOM 0 HH22 ARG A 255 15.726 4.145 12.818 1.00 5.90 H new ATOM 2497 N ARG A 256 8.652 1.348 17.139 1.00 1.99 N ATOM 2498 CA ARG A 256 7.835 1.124 18.345 1.00 2.19 C ATOM 2499 C ARG A 256 6.824 -0.017 18.155 1.00 2.15 C ATOM 2500 O ARG A 256 6.709 -0.856 19.047 1.00 2.27 O ATOM 2501 CB ARG A 256 7.146 2.430 18.793 1.00 2.25 C ATOM 2502 CG ARG A 256 7.880 3.116 19.960 1.00 2.73 C ATOM 2503 CD ARG A 256 7.667 2.370 21.287 1.00 4.17 C ATOM 2504 NE ARG A 256 8.359 3.028 22.413 1.00 5.00 N ATOM 2505 CZ ARG A 256 7.967 3.060 23.684 1.00 5.81 C ATOM 2506 NH1 ARG A 256 6.852 2.495 24.098 1.00 6.03 N ATOM 2507 NH2 ARG A 256 8.726 3.669 24.564 1.00 6.70 N ATOM 0 H ARG A 256 8.480 2.249 16.693 1.00 1.99 H new ATOM 0 HA ARG A 256 8.509 0.811 19.143 1.00 2.19 H new ATOM 0 HB2 ARG A 256 7.093 3.117 17.948 1.00 2.25 H new ATOM 0 HB3 ARG A 256 6.121 2.212 19.092 1.00 2.25 H new ATOM 0 HG2 ARG A 256 8.946 3.167 19.739 1.00 2.73 H new ATOM 0 HG3 ARG A 256 7.526 4.142 20.059 1.00 2.73 H new ATOM 0 HD2 ARG A 256 6.600 2.312 21.502 1.00 4.17 H new ATOM 0 HD3 ARG A 256 8.028 1.346 21.189 1.00 4.17 H new ATOM 0 HE ARG A 256 9.231 3.510 22.193 1.00 5.00 H new ATOM 0 HH11 ARG A 256 6.250 2.008 23.434 1.00 6.03 H new ATOM 0 HH12 ARG A 256 6.590 2.544 25.083 1.00 6.03 H new ATOM 0 HH21 ARG A 256 9.599 4.107 24.269 1.00 6.70 H new ATOM 0 HH22 ARG A 256 8.443 3.705 25.543 1.00 6.70 H new ATOM 2521 N HIS A 257 6.169 -0.130 16.994 1.00 2.05 N ATOM 2522 CA HIS A 257 5.318 -1.287 16.669 1.00 2.17 C ATOM 2523 C HIS A 257 6.100 -2.612 16.764 1.00 2.24 C ATOM 2524 O HIS A 257 5.646 -3.563 17.399 1.00 2.40 O ATOM 2525 CB HIS A 257 4.724 -1.137 15.258 1.00 2.27 C ATOM 2526 CG HIS A 257 3.762 0.000 15.066 1.00 2.37 C ATOM 2527 ND1 HIS A 257 2.881 0.497 16.029 1.00 2.62 N ATOM 2528 CD2 HIS A 257 3.510 0.607 13.872 1.00 2.78 C ATOM 2529 CE1 HIS A 257 2.126 1.404 15.387 1.00 3.00 C ATOM 2530 NE2 HIS A 257 2.486 1.495 14.096 1.00 3.10 N ATOM 0 H HIS A 257 6.211 0.572 16.255 1.00 2.05 H new ATOM 0 HA HIS A 257 4.511 -1.314 17.402 1.00 2.17 H new ATOM 0 HB2 HIS A 257 5.545 -1.016 14.551 1.00 2.27 H new ATOM 0 HB3 HIS A 257 4.215 -2.065 14.999 1.00 2.27 H new ATOM 0 HD1 HIS A 257 2.823 0.228 17.011 1.00 2.62 H new ATOM 0 HD2 HIS A 257 4.015 0.426 12.935 1.00 2.78 H new ATOM 0 HE1 HIS A 257 1.337 1.981 15.846 1.00 3.00 H new ATOM 2538 N MET A 258 7.306 -2.652 16.184 1.00 2.16 N ATOM 2539 CA MET A 258 8.233 -3.789 16.273 1.00 2.28 C ATOM 2540 C MET A 258 8.626 -4.114 17.725 1.00 2.40 C ATOM 2541 O MET A 258 8.572 -5.275 18.118 1.00 2.51 O ATOM 2542 CB MET A 258 9.446 -3.496 15.375 1.00 2.24 C ATOM 2543 CG MET A 258 10.569 -4.517 15.555 1.00 2.47 C ATOM 2544 SD MET A 258 11.874 -4.408 14.311 1.00 2.57 S ATOM 2545 CE MET A 258 12.931 -5.774 14.856 1.00 4.05 C ATOM 0 H MET A 258 7.673 -1.879 15.628 1.00 2.16 H new ATOM 0 HA MET A 258 7.737 -4.691 15.915 1.00 2.28 H new ATOM 0 HB2 MET A 258 9.129 -3.490 14.332 1.00 2.24 H new ATOM 0 HB3 MET A 258 9.827 -2.499 15.598 1.00 2.24 H new ATOM 0 HG2 MET A 258 11.011 -4.384 16.542 1.00 2.47 H new ATOM 0 HG3 MET A 258 10.141 -5.519 15.530 1.00 2.47 H new ATOM 0 HE1 MET A 258 13.966 -5.564 14.584 1.00 4.05 H new ATOM 0 HE2 MET A 258 12.855 -5.884 15.938 1.00 4.05 H new ATOM 0 HE3 MET A 258 12.610 -6.697 14.374 1.00 4.05 H new ATOM 2555 N ALA A 259 8.969 -3.107 18.536 1.00 2.43 N ATOM 2556 CA ALA A 259 9.334 -3.290 19.945 1.00 2.62 C ATOM 2557 C ALA A 259 8.177 -3.801 20.831 1.00 2.74 C ATOM 2558 O ALA A 259 8.430 -4.450 21.849 1.00 3.01 O ATOM 2559 CB ALA A 259 9.891 -1.958 20.464 1.00 2.67 C ATOM 0 H ALA A 259 9.001 -2.134 18.230 1.00 2.43 H new ATOM 0 HA ALA A 259 10.087 -4.076 20.003 1.00 2.62 H new ATOM 0 HB1 ALA A 259 10.171 -2.064 21.512 1.00 2.67 H new ATOM 0 HB2 ALA A 259 10.768 -1.678 19.880 1.00 2.67 H new ATOM 0 HB3 ALA A 259 9.130 -1.184 20.369 1.00 2.67 H new ATOM 2565 N ALA A 260 6.922 -3.525 20.456 1.00 2.61 N ATOM 2566 CA ALA A 260 5.724 -4.015 21.145 1.00 2.81 C ATOM 2567 C ALA A 260 5.289 -5.419 20.681 1.00 2.87 C ATOM 2568 O ALA A 260 4.821 -6.225 21.492 1.00 3.37 O ATOM 2569 CB ALA A 260 4.607 -2.984 20.926 1.00 2.83 C ATOM 0 H ALA A 260 6.707 -2.942 19.647 1.00 2.61 H new ATOM 0 HA ALA A 260 5.948 -4.125 22.206 1.00 2.81 H new ATOM 0 HB1 ALA A 260 3.699 -3.319 21.427 1.00 2.83 H new ATOM 0 HB2 ALA A 260 4.914 -2.022 21.337 1.00 2.83 H new ATOM 0 HB3 ALA A 260 4.414 -2.878 19.858 1.00 2.83 H new ATOM 2575 N PHE A 261 5.458 -5.741 19.393 1.00 2.55 N ATOM 2576 CA PHE A 261 5.104 -7.033 18.800 1.00 2.69 C ATOM 2577 C PHE A 261 6.228 -8.074 18.993 1.00 3.77 C ATOM 2578 O PHE A 261 6.738 -8.668 18.044 1.00 4.71 O ATOM 2579 CB PHE A 261 4.672 -6.820 17.339 1.00 2.04 C ATOM 2580 CG PHE A 261 3.815 -7.950 16.798 1.00 2.06 C ATOM 2581 CD1 PHE A 261 2.460 -8.037 17.175 1.00 2.81 C ATOM 2582 CD2 PHE A 261 4.361 -8.927 15.946 1.00 2.71 C ATOM 2583 CE1 PHE A 261 1.662 -9.099 16.715 1.00 3.10 C ATOM 2584 CE2 PHE A 261 3.559 -9.982 15.473 1.00 2.91 C ATOM 2585 CZ PHE A 261 2.209 -10.068 15.856 1.00 2.75 C ATOM 0 H PHE A 261 5.856 -5.090 18.716 1.00 2.55 H new ATOM 0 HA PHE A 261 4.249 -7.463 19.321 1.00 2.69 H new ATOM 0 HB2 PHE A 261 4.118 -5.884 17.263 1.00 2.04 H new ATOM 0 HB3 PHE A 261 5.560 -6.716 16.716 1.00 2.04 H new ATOM 0 HD1 PHE A 261 2.032 -7.284 17.821 1.00 2.81 H new ATOM 0 HD2 PHE A 261 5.399 -8.867 15.654 1.00 2.71 H new ATOM 0 HE1 PHE A 261 0.629 -9.170 17.022 1.00 3.10 H new ATOM 0 HE2 PHE A 261 3.981 -10.727 14.815 1.00 2.91 H new ATOM 0 HZ PHE A 261 1.593 -10.877 15.491 1.00 2.75 H new