USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 707 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 179 CYS SG : rot -35:sc= 0.6 USER MOD Set 1.2: A 214 CYS SG : rot -134:sc= 0.816 USER MOD Set 1.3: A 217 GLN : amide:sc= 2.36 K(o=3.8,f=1.5) USER MOD Set 2.1: A 129 MET CE :methyl -172:sc= 0 (180deg=-0.113) USER MOD Set 2.2: A 163 TYR OH : rot 147:sc= 1.22 USER MOD Single : A 128 TYR OH : rot -33:sc= 1.24 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -127:sc= -4.8! (180deg=-10.4!) USER MOD Single : A 135 SER OG : rot 47:sc= 1.26 USER MOD Single : A 140 HIS : no HD1:sc= -0.531 X(o=-0.53,f=-0.25) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 81:sc= 1.5 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 77:sc= 0.192 USER MOD Single : A 153 ASN : amide:sc= 0.238 K(o=0.24,f=-1.4) USER MOD Single : A 154 MET CE :methyl 151:sc= -1.28 (180deg=-4.71!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -101:sc= 0.0992 USER MOD Single : A 159 ASN : amide:sc= -0.067 K(o=-0.067,f=-0.59) USER MOD Single : A 160 GLN : amide:sc= -2.37! K(o=-2.4!,f=-0.65) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0246 X(o=-0.025,f=-0.26) USER MOD Single : A 183 THR OG1 : rot 170:sc= 0.332 USER MOD Single : A 186 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.0021) USER MOD Single : A 187 HIS : no HD1:sc= -0.0885 X(o=-0.088,f=0) USER MOD Single : A 188 THR OG1 : rot 94:sc= 1.8 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 83:sc= 0.379 USER MOD Single : A 192 THR OG1 : rot 150:sc= -1.16 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 MET CE :methyl 180:sc= -0.984 (180deg=-0.984) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -162:sc= -3.07! (180deg=-4.38!) USER MOD Single : A 212 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.17) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.229 (180deg=-5.02!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 121:sc= 0.532 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 8.994 -13.731 0.096 1.00 0.00 N ATOM 74 CA GLY A 127 10.248 -13.099 0.505 1.00 0.00 C ATOM 75 C GLY A 127 10.173 -11.576 0.670 1.00 0.00 C ATOM 76 O GLY A 127 11.191 -10.957 0.982 1.00 0.00 O ATOM 0 HA2 GLY A 127 10.569 -13.538 1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.015 -13.334 -0.233 1.00 0.00 H new ATOM 80 N TYR A 128 9.012 -10.943 0.458 1.00 0.00 N ATOM 81 CA TYR A 128 8.872 -9.496 0.613 1.00 0.00 C ATOM 82 C TYR A 128 9.162 -9.026 2.018 1.00 0.00 C ATOM 83 O TYR A 128 9.122 -9.795 2.986 1.00 0.00 O ATOM 84 CB TYR A 128 7.508 -9.009 0.082 1.00 0.00 C ATOM 85 CG TYR A 128 7.444 -8.858 -1.420 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.184 -7.848 -2.056 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.540 -9.627 -2.168 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.973 -7.560 -3.412 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.358 -9.378 -3.533 1.00 0.00 C ATOM 90 CZ TYR A 128 7.056 -8.326 -4.159 1.00 0.00 C ATOM 91 OH TYR A 128 6.805 -8.028 -5.457 1.00 0.00 O ATOM 0 H TYR A 128 8.154 -11.417 0.177 1.00 0.00 H new ATOM 0 HA TYR A 128 9.639 -9.029 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.736 -9.711 0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.274 -8.049 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.920 -7.290 -1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.981 -10.416 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.513 -6.752 -3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.681 -9.993 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 128 6.875 -7.060 -5.590 1.00 0.00 H new ATOM 101 N MET A 129 9.465 -7.736 2.092 1.00 0.00 N ATOM 102 CA MET A 129 9.754 -7.042 3.317 1.00 0.00 C ATOM 103 C MET A 129 8.596 -6.154 3.674 1.00 0.00 C ATOM 104 O MET A 129 7.709 -5.951 2.841 1.00 0.00 O ATOM 105 CB MET A 129 11.120 -6.330 3.216 1.00 0.00 C ATOM 106 CG MET A 129 12.097 -6.746 4.323 1.00 0.00 C ATOM 107 SD MET A 129 12.249 -5.570 5.694 1.00 0.00 S ATOM 108 CE MET A 129 13.377 -4.358 4.948 1.00 0.00 C ATOM 0 H MET A 129 9.515 -7.135 1.269 1.00 0.00 H new ATOM 0 HA MET A 129 9.860 -7.738 4.149 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.566 -6.547 2.245 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.966 -5.252 3.262 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.780 -7.709 4.724 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.082 -6.894 3.880 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.690 -3.638 5.705 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.253 -4.872 4.552 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.866 -3.835 4.139 1.00 0.00 H new ATOM 118 N LEU A 130 8.573 -5.664 4.913 1.00 0.00 N ATOM 119 CA LEU A 130 7.514 -4.781 5.342 1.00 0.00 C ATOM 120 C LEU A 130 8.045 -3.548 6.084 1.00 0.00 C ATOM 121 O LEU A 130 9.226 -3.482 6.427 1.00 0.00 O ATOM 122 CB LEU A 130 6.349 -5.574 5.972 1.00 0.00 C ATOM 123 CG LEU A 130 6.488 -5.856 7.478 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.497 -4.985 8.224 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.190 -7.321 7.814 1.00 0.00 C ATOM 0 H LEU A 130 9.274 -5.867 5.625 1.00 0.00 H new ATOM 0 HA LEU A 130 7.042 -4.314 4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.423 -5.023 5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.252 -6.525 5.448 1.00 0.00 H new ATOM 0 HG LEU A 130 7.515 -5.639 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.582 -5.172 9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.710 -3.935 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.485 -5.220 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.299 -7.478 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.170 -7.563 7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.888 -7.966 7.280 1.00 0.00 H new ATOM 137 N GLY A 131 7.194 -2.537 6.262 1.00 0.00 N ATOM 138 CA GLY A 131 7.513 -1.223 6.791 1.00 0.00 C ATOM 139 C GLY A 131 6.991 -1.128 8.215 1.00 0.00 C ATOM 140 O GLY A 131 5.783 -1.218 8.436 1.00 0.00 O ATOM 0 H GLY A 131 6.206 -2.625 6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.591 -1.060 6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.063 -0.447 6.172 1.00 0.00 H new ATOM 144 N SER A 132 7.898 -0.930 9.166 1.00 0.00 N ATOM 145 CA SER A 132 7.807 -1.214 10.596 1.00 0.00 C ATOM 146 C SER A 132 6.639 -0.598 11.371 1.00 0.00 C ATOM 147 O SER A 132 6.317 -1.061 12.462 1.00 0.00 O ATOM 148 CB SER A 132 9.090 -0.669 11.197 1.00 0.00 C ATOM 149 OG SER A 132 10.182 -1.459 10.774 1.00 0.00 O ATOM 0 H SER A 132 8.805 -0.527 8.932 1.00 0.00 H new ATOM 0 HA SER A 132 7.644 -2.288 10.682 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.236 0.367 10.890 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.025 -0.673 12.285 1.00 0.00 H new ATOM 0 HG SER A 132 11.010 -1.106 11.161 1.00 0.00 H new ATOM 155 N ALA A 133 6.004 0.410 10.808 1.00 0.00 N ATOM 156 CA ALA A 133 4.828 1.130 11.290 1.00 0.00 C ATOM 157 C ALA A 133 4.415 2.139 10.216 1.00 0.00 C ATOM 158 O ALA A 133 4.795 3.310 10.270 1.00 0.00 O ATOM 159 CB ALA A 133 5.123 1.838 12.619 1.00 0.00 C ATOM 0 H ALA A 133 6.324 0.786 9.916 1.00 0.00 H new ATOM 0 HA ALA A 133 4.015 0.428 11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.231 2.366 12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.412 1.101 13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.936 2.551 12.479 1.00 0.00 H new ATOM 165 N MET A 134 3.726 1.682 9.180 1.00 0.00 N ATOM 166 CA MET A 134 3.332 2.444 8.011 1.00 0.00 C ATOM 167 C MET A 134 1.933 2.075 7.533 1.00 0.00 C ATOM 168 O MET A 134 1.714 0.952 7.073 1.00 0.00 O ATOM 169 CB MET A 134 4.279 2.053 6.902 1.00 0.00 C ATOM 170 CG MET A 134 5.699 2.563 7.087 1.00 0.00 C ATOM 171 SD MET A 134 5.965 4.318 6.713 1.00 0.00 S ATOM 172 CE MET A 134 5.199 4.443 5.071 1.00 0.00 C ATOM 0 H MET A 134 3.410 0.713 9.134 1.00 0.00 H new ATOM 0 HA MET A 134 3.352 3.505 8.261 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.302 0.966 6.826 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.889 2.431 5.957 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.998 2.382 8.119 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.362 1.972 6.455 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.908 4.886 4.371 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.919 3.449 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.309 5.070 5.131 1.00 0.00 H new ATOM 182 N SER A 135 1.004 3.021 7.555 1.00 0.00 N ATOM 183 CA SER A 135 -0.370 2.861 7.114 1.00 0.00 C ATOM 184 C SER A 135 -1.142 4.172 7.244 1.00 0.00 C ATOM 185 O SER A 135 -0.562 5.222 7.501 1.00 0.00 O ATOM 186 CB SER A 135 -1.040 1.728 7.904 1.00 0.00 C ATOM 187 OG SER A 135 -0.884 0.511 7.211 1.00 0.00 O ATOM 0 H SER A 135 1.199 3.962 7.897 1.00 0.00 H new ATOM 0 HA SER A 135 -0.375 2.591 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.597 1.652 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.099 1.945 8.044 1.00 0.00 H new ATOM 0 HG SER A 135 0.049 0.414 6.926 1.00 0.00 H new ATOM 193 N ARG A 136 -2.459 4.100 6.999 1.00 0.00 N ATOM 194 CA ARG A 136 -3.431 5.186 7.074 1.00 0.00 C ATOM 195 C ARG A 136 -2.845 6.527 6.589 1.00 0.00 C ATOM 196 O ARG A 136 -2.888 7.508 7.323 1.00 0.00 O ATOM 197 CB ARG A 136 -3.985 5.184 8.515 1.00 0.00 C ATOM 198 CG ARG A 136 -5.279 5.997 8.673 1.00 0.00 C ATOM 199 CD ARG A 136 -6.224 5.390 9.723 1.00 0.00 C ATOM 200 NE ARG A 136 -6.404 6.196 10.943 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.368 7.096 11.156 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.888 7.756 10.128 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.827 7.314 12.381 1.00 0.00 N ATOM 0 H ARG A 136 -2.896 3.220 6.725 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.263 5.035 6.387 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.171 4.155 8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.228 5.586 9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.031 7.019 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.792 6.050 7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.200 5.233 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.844 4.409 10.007 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.730 6.054 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.551 7.575 9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.624 8.444 10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.444 6.793 13.169 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.563 8.003 12.535 1.00 0.00 H new ATOM 217 N PRO A 137 -2.353 6.607 5.331 1.00 0.00 N ATOM 218 CA PRO A 137 -1.569 7.749 4.864 1.00 0.00 C ATOM 219 C PRO A 137 -2.379 9.044 4.719 1.00 0.00 C ATOM 220 O PRO A 137 -1.779 10.105 4.538 1.00 0.00 O ATOM 221 CB PRO A 137 -0.947 7.319 3.531 1.00 0.00 C ATOM 222 CG PRO A 137 -1.822 6.174 3.033 1.00 0.00 C ATOM 223 CD PRO A 137 -2.429 5.580 4.300 1.00 0.00 C ATOM 0 HA PRO A 137 -0.811 8.000 5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.934 8.144 2.818 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.086 6.996 3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.595 6.532 2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.236 5.434 2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.463 5.281 4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.885 4.686 4.605 1.00 0.00 H new ATOM 231 N LEU A 138 -3.710 8.948 4.807 1.00 0.00 N ATOM 232 CA LEU A 138 -4.703 10.009 4.905 1.00 0.00 C ATOM 233 C LEU A 138 -4.571 11.069 3.809 1.00 0.00 C ATOM 234 O LEU A 138 -3.880 12.075 3.957 1.00 0.00 O ATOM 235 CB LEU A 138 -4.746 10.553 6.343 1.00 0.00 C ATOM 236 CG LEU A 138 -6.086 11.187 6.760 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.401 12.471 5.986 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.257 10.196 6.640 1.00 0.00 C ATOM 0 H LEU A 138 -4.157 8.031 4.811 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.687 9.586 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.517 9.739 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.958 11.297 6.457 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.967 11.455 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.357 12.873 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.616 13.205 6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.455 12.249 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.182 10.687 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.347 9.862 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.073 9.336 7.284 1.00 0.00 H new ATOM 250 N ILE A 139 -5.242 10.822 2.686 1.00 0.00 N ATOM 251 CA ILE A 139 -5.061 11.529 1.414 1.00 0.00 C ATOM 252 C ILE A 139 -6.151 12.606 1.294 1.00 0.00 C ATOM 253 O ILE A 139 -7.051 12.683 2.134 1.00 0.00 O ATOM 254 CB ILE A 139 -5.050 10.480 0.259 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.019 9.362 0.553 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.750 11.033 -1.152 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.165 8.156 -0.360 1.00 0.00 C ATOM 0 H ILE A 139 -5.956 10.095 2.632 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.107 12.053 1.357 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.075 10.109 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.013 9.768 0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.127 9.040 1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.768 10.217 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.504 11.772 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.765 11.501 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.413 7.410 -0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.159 7.726 -0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.027 8.465 -1.396 1.00 0.00 H new ATOM 269 N HIS A 140 -6.067 13.445 0.259 1.00 0.00 N ATOM 270 CA HIS A 140 -7.060 14.471 -0.069 1.00 0.00 C ATOM 271 C HIS A 140 -8.456 13.870 -0.254 1.00 0.00 C ATOM 272 O HIS A 140 -9.384 14.313 0.421 1.00 0.00 O ATOM 273 CB HIS A 140 -6.628 15.268 -1.305 1.00 0.00 C ATOM 274 CG HIS A 140 -7.644 16.268 -1.800 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.971 17.474 -1.229 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.357 16.156 -2.957 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.876 18.066 -2.031 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.168 17.285 -3.091 1.00 0.00 N ATOM 0 H HIS A 140 -5.283 13.429 -0.393 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.117 15.158 0.775 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.702 15.795 -1.075 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.405 14.569 -2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.303 15.332 -3.653 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.311 19.038 -1.849 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.840 17.478 -3.834 1.00 0.00 H new ATOM 286 N PHE A 141 -8.590 12.843 -1.107 1.00 0.00 N ATOM 287 CA PHE A 141 -9.864 12.229 -1.474 1.00 0.00 C ATOM 288 C PHE A 141 -10.811 13.253 -2.096 1.00 0.00 C ATOM 289 O PHE A 141 -11.847 13.617 -1.550 1.00 0.00 O ATOM 290 CB PHE A 141 -10.432 11.315 -0.373 1.00 0.00 C ATOM 291 CG PHE A 141 -9.763 9.954 -0.405 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.060 9.067 -1.466 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.799 9.594 0.560 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.419 7.814 -1.540 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.170 8.335 0.494 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.491 7.445 -0.549 1.00 0.00 C ATOM 0 H PHE A 141 -7.791 12.409 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.695 11.513 -2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.281 11.777 0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.507 11.200 -0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.779 9.350 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.543 10.284 1.350 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.639 7.140 -2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.443 8.053 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.022 6.473 -0.588 1.00 0.00 H new ATOM 306 N GLY A 142 -10.370 13.797 -3.231 1.00 0.00 N ATOM 307 CA GLY A 142 -11.117 14.743 -4.060 1.00 0.00 C ATOM 308 C GLY A 142 -12.042 14.072 -5.078 1.00 0.00 C ATOM 309 O GLY A 142 -12.442 14.717 -6.046 1.00 0.00 O ATOM 0 H GLY A 142 -9.448 13.583 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.711 15.389 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.412 15.384 -4.590 1.00 0.00 H new ATOM 313 N ASN A 143 -12.349 12.783 -4.917 1.00 0.00 N ATOM 314 CA ASN A 143 -13.648 12.242 -5.312 1.00 0.00 C ATOM 315 C ASN A 143 -14.734 12.812 -4.390 1.00 0.00 C ATOM 316 O ASN A 143 -14.456 13.662 -3.547 1.00 0.00 O ATOM 317 CB ASN A 143 -13.602 10.703 -5.252 1.00 0.00 C ATOM 318 CG ASN A 143 -12.995 10.163 -6.526 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.806 9.847 -6.583 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.776 10.100 -7.589 1.00 0.00 N ATOM 0 H ASN A 143 -11.713 12.094 -4.515 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.885 12.531 -6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.015 10.380 -4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.608 10.304 -5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.397 9.784 -8.482 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.758 10.367 -7.517 1.00 0.00 H new ATOM 327 N ASP A 144 -15.964 12.317 -4.518 1.00 0.00 N ATOM 328 CA ASP A 144 -17.062 12.549 -3.583 1.00 0.00 C ATOM 329 C ASP A 144 -17.584 11.222 -3.005 1.00 0.00 C ATOM 330 O ASP A 144 -17.285 10.911 -1.858 1.00 0.00 O ATOM 331 CB ASP A 144 -18.127 13.407 -4.262 1.00 0.00 C ATOM 332 CG ASP A 144 -19.440 13.334 -3.503 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.474 13.766 -2.327 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.410 12.809 -4.087 1.00 0.00 O ATOM 0 H ASP A 144 -16.232 11.723 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.714 13.110 -2.716 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.788 14.442 -4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.275 13.068 -5.287 1.00 0.00 H new ATOM 339 N TYR A 145 -18.311 10.404 -3.768 1.00 0.00 N ATOM 340 CA TYR A 145 -18.740 9.068 -3.366 1.00 0.00 C ATOM 341 C TYR A 145 -17.517 8.190 -3.112 1.00 0.00 C ATOM 342 O TYR A 145 -17.346 7.702 -2.001 1.00 0.00 O ATOM 343 CB TYR A 145 -19.671 8.451 -4.423 1.00 0.00 C ATOM 344 CG TYR A 145 -20.082 7.019 -4.138 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.255 5.949 -4.527 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.300 6.755 -3.489 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.612 4.624 -4.235 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.666 5.431 -3.191 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.821 4.356 -3.554 1.00 0.00 C ATOM 350 OH TYR A 145 -21.192 3.070 -3.307 1.00 0.00 O ATOM 0 H TYR A 145 -18.624 10.660 -4.704 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.310 9.139 -2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.568 9.065 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.174 8.487 -5.393 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.335 6.150 -5.056 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.955 7.570 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.965 3.811 -4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.598 5.233 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.713 2.737 -2.520 1.00 0.00 H new ATOM 360 N GLU A 146 -16.650 8.008 -4.117 1.00 0.00 N ATOM 361 CA GLU A 146 -15.453 7.157 -4.008 1.00 0.00 C ATOM 362 C GLU A 146 -14.371 7.801 -3.126 1.00 0.00 C ATOM 363 O GLU A 146 -13.281 7.261 -2.950 1.00 0.00 O ATOM 364 CB GLU A 146 -14.858 6.902 -5.402 1.00 0.00 C ATOM 365 CG GLU A 146 -15.832 6.233 -6.376 1.00 0.00 C ATOM 366 CD GLU A 146 -15.171 5.706 -7.659 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.933 5.527 -7.743 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.925 5.435 -8.621 1.00 0.00 O ATOM 0 H GLU A 146 -16.757 8.447 -5.031 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.767 6.220 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.529 7.851 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.972 6.275 -5.300 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.326 5.405 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.608 6.949 -6.647 1.00 0.00 H new ATOM 375 N ASP A 147 -14.646 9.000 -2.623 1.00 0.00 N ATOM 376 CA ASP A 147 -13.964 9.605 -1.497 1.00 0.00 C ATOM 377 C ASP A 147 -14.582 9.002 -0.243 1.00 0.00 C ATOM 378 O ASP A 147 -13.944 8.222 0.468 1.00 0.00 O ATOM 379 CB ASP A 147 -14.108 11.136 -1.603 1.00 0.00 C ATOM 380 CG ASP A 147 -14.434 11.895 -0.311 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.882 11.541 0.747 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.208 12.882 -0.336 1.00 0.00 O ATOM 0 H ASP A 147 -15.379 9.596 -3.007 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.892 9.407 -1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.178 11.537 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.890 11.353 -2.330 1.00 0.00 H new ATOM 387 N ARG A 148 -15.835 9.348 0.042 1.00 0.00 N ATOM 388 CA ARG A 148 -16.328 9.247 1.396 1.00 0.00 C ATOM 389 C ARG A 148 -16.657 7.844 1.808 1.00 0.00 C ATOM 390 O ARG A 148 -16.399 7.507 2.955 1.00 0.00 O ATOM 391 CB ARG A 148 -17.513 10.176 1.612 1.00 0.00 C ATOM 392 CG ARG A 148 -17.022 11.386 2.413 1.00 0.00 C ATOM 393 CD ARG A 148 -18.128 11.877 3.315 1.00 0.00 C ATOM 394 NE ARG A 148 -19.259 12.407 2.540 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.531 12.480 2.945 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.892 12.093 4.165 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.447 12.951 2.118 1.00 0.00 N ATOM 0 H ARG A 148 -16.511 9.694 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.511 9.565 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.928 10.494 0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.309 9.660 2.149 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.149 11.113 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.711 12.181 1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.471 11.060 3.950 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.743 12.653 3.976 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.053 12.752 1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.192 11.732 4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.869 12.158 4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.181 13.254 1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.421 13.011 2.416 1.00 0.00 H new ATOM 411 N TYR A 149 -17.103 7.029 0.867 1.00 0.00 N ATOM 412 CA TYR A 149 -17.254 5.590 0.995 1.00 0.00 C ATOM 413 C TYR A 149 -16.007 4.934 1.610 1.00 0.00 C ATOM 414 O TYR A 149 -16.128 3.883 2.240 1.00 0.00 O ATOM 415 CB TYR A 149 -17.572 5.072 -0.416 1.00 0.00 C ATOM 416 CG TYR A 149 -17.941 3.611 -0.544 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.937 2.634 -0.667 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.292 3.236 -0.647 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.272 1.280 -0.849 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.640 1.894 -0.871 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.633 0.912 -0.972 1.00 0.00 C ATOM 422 OH TYR A 149 -19.010 -0.376 -1.167 1.00 0.00 O ATOM 0 H TYR A 149 -17.383 7.370 -0.052 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.058 5.332 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.394 5.665 -0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.705 5.259 -1.049 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.898 2.926 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.066 3.983 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.498 0.528 -0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.679 1.614 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.987 -0.426 -1.225 1.00 0.00 H new ATOM 432 N TYR A 150 -14.823 5.551 1.483 1.00 0.00 N ATOM 433 CA TYR A 150 -13.631 5.189 2.206 1.00 0.00 C ATOM 434 C TYR A 150 -13.360 6.151 3.365 1.00 0.00 C ATOM 435 O TYR A 150 -13.134 5.687 4.482 1.00 0.00 O ATOM 436 CB TYR A 150 -12.490 5.135 1.193 1.00 0.00 C ATOM 437 CG TYR A 150 -12.195 3.705 0.806 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.066 3.042 -0.078 1.00 0.00 C ATOM 439 CD2 TYR A 150 -11.115 3.015 1.382 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.879 1.685 -0.389 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.908 1.665 1.074 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.797 1.005 0.199 1.00 0.00 C ATOM 443 OH TYR A 150 -11.654 -0.309 -0.053 1.00 0.00 O ATOM 0 H TYR A 150 -14.682 6.338 0.850 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.743 4.213 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.755 5.711 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.597 5.595 1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.888 3.583 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.447 3.524 2.060 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.551 1.175 -1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.073 1.132 1.504 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.286 -0.431 -0.953 1.00 0.00 H new ATOM 453 N ARG A 151 -13.352 7.476 3.152 1.00 0.00 N ATOM 454 CA ARG A 151 -12.984 8.454 4.188 1.00 0.00 C ATOM 455 C ARG A 151 -13.786 8.291 5.477 1.00 0.00 C ATOM 456 O ARG A 151 -13.244 8.617 6.536 1.00 0.00 O ATOM 457 CB ARG A 151 -13.123 9.905 3.687 1.00 0.00 C ATOM 458 CG ARG A 151 -11.789 10.646 3.505 1.00 0.00 C ATOM 459 CD ARG A 151 -11.943 12.162 3.699 1.00 0.00 C ATOM 460 NE ARG A 151 -13.063 12.734 2.938 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.313 14.018 2.683 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.563 14.970 3.215 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.327 14.341 1.894 1.00 0.00 N ATOM 0 H ARG A 151 -13.600 7.899 2.258 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.937 8.248 4.412 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.653 9.898 2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.740 10.462 4.392 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.060 10.261 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.396 10.446 2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.087 12.373 4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.019 12.656 3.399 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.732 12.065 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.785 14.724 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.763 15.950 3.013 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.910 13.609 1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.525 15.321 1.694 1.00 0.00 H new ATOM 477 N GLU A 152 -15.027 7.813 5.431 1.00 0.00 N ATOM 478 CA GLU A 152 -15.812 7.498 6.615 1.00 0.00 C ATOM 479 C GLU A 152 -15.125 6.412 7.441 1.00 0.00 C ATOM 480 O GLU A 152 -14.777 6.653 8.593 1.00 0.00 O ATOM 481 CB GLU A 152 -17.272 7.182 6.267 1.00 0.00 C ATOM 482 CG GLU A 152 -17.441 5.934 5.402 1.00 0.00 C ATOM 483 CD GLU A 152 -18.766 5.919 4.647 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.128 6.910 3.978 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.533 4.944 4.840 1.00 0.00 O ATOM 0 H GLU A 152 -15.520 7.632 4.556 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.859 8.384 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.836 7.052 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.705 8.036 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.619 5.877 4.688 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.377 5.048 6.033 1.00 0.00 H new ATOM 492 N ASN A 153 -14.872 5.240 6.857 1.00 0.00 N ATOM 493 CA ASN A 153 -14.512 4.020 7.577 1.00 0.00 C ATOM 494 C ASN A 153 -13.007 3.733 7.589 1.00 0.00 C ATOM 495 O ASN A 153 -12.591 2.829 8.309 1.00 0.00 O ATOM 496 CB ASN A 153 -15.327 2.818 7.062 1.00 0.00 C ATOM 497 CG ASN A 153 -15.131 2.578 5.572 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.011 2.384 5.113 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.198 2.648 4.797 1.00 0.00 N ATOM 0 H ASN A 153 -14.913 5.111 5.846 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.776 4.189 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.036 1.923 7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.385 2.987 7.264 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.103 2.540 3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.117 2.810 5.208 1.00 0.00 H new ATOM 506 N MET A 154 -12.188 4.527 6.892 1.00 0.00 N ATOM 507 CA MET A 154 -10.729 4.430 6.724 1.00 0.00 C ATOM 508 C MET A 154 -9.903 4.207 7.998 1.00 0.00 C ATOM 509 O MET A 154 -8.728 3.856 7.891 1.00 0.00 O ATOM 510 CB MET A 154 -10.235 5.717 6.027 1.00 0.00 C ATOM 511 CG MET A 154 -10.122 5.557 4.506 1.00 0.00 C ATOM 512 SD MET A 154 -8.442 5.547 3.817 1.00 0.00 S ATOM 513 CE MET A 154 -7.609 4.553 5.076 1.00 0.00 C ATOM 0 H MET A 154 -12.561 5.329 6.383 1.00 0.00 H new ATOM 0 HA MET A 154 -10.569 3.528 6.134 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.920 6.534 6.253 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.262 5.995 6.433 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.613 4.626 4.223 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.679 6.367 4.035 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.775 4.017 4.623 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.235 5.205 5.866 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.314 3.837 5.499 1.00 0.00 H new ATOM 523 N TYR A 155 -10.471 4.384 9.190 1.00 0.00 N ATOM 524 CA TYR A 155 -9.821 4.051 10.454 1.00 0.00 C ATOM 525 C TYR A 155 -9.355 2.592 10.475 1.00 0.00 C ATOM 526 O TYR A 155 -8.252 2.324 10.945 1.00 0.00 O ATOM 527 CB TYR A 155 -10.742 4.374 11.641 1.00 0.00 C ATOM 528 CG TYR A 155 -12.226 4.118 11.431 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.760 2.814 11.485 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.084 5.208 11.198 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.139 2.596 11.315 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.465 5.001 11.057 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.002 3.698 11.116 1.00 0.00 C ATOM 534 OH TYR A 155 -16.340 3.528 10.948 1.00 0.00 O ATOM 0 H TYR A 155 -11.409 4.768 9.305 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.929 4.670 10.550 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.412 3.789 12.499 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.609 5.424 11.901 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.103 1.974 11.659 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.679 6.207 11.127 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.537 1.592 11.336 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.121 5.845 10.902 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.768 4.401 10.826 1.00 0.00 H new ATOM 544 N ARG A 156 -10.133 1.667 9.901 1.00 0.00 N ATOM 545 CA ARG A 156 -9.926 0.215 9.979 1.00 0.00 C ATOM 546 C ARG A 156 -8.760 -0.318 9.137 1.00 0.00 C ATOM 547 O ARG A 156 -8.733 -1.498 8.788 1.00 0.00 O ATOM 548 CB ARG A 156 -11.255 -0.495 9.674 1.00 0.00 C ATOM 549 CG ARG A 156 -11.815 -0.280 8.259 1.00 0.00 C ATOM 550 CD ARG A 156 -11.238 -1.210 7.190 1.00 0.00 C ATOM 551 NE ARG A 156 -12.289 -1.606 6.243 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.198 -1.706 4.923 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.035 -1.521 4.316 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.282 -1.993 4.227 1.00 0.00 N ATOM 0 H ARG A 156 -10.954 1.917 9.349 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.614 -0.013 10.998 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.119 -1.565 9.833 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.000 -0.158 10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.897 -0.411 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.627 0.752 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.429 -0.708 6.659 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.809 -2.095 7.660 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.197 -1.831 6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.203 -1.300 4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.971 -1.599 3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.172 -2.134 4.705 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.230 -2.074 3.212 1.00 0.00 H new ATOM 568 N TYR A 157 -7.813 0.523 8.738 1.00 0.00 N ATOM 569 CA TYR A 157 -6.732 0.117 7.850 1.00 0.00 C ATOM 570 C TYR A 157 -5.663 -0.650 8.651 1.00 0.00 C ATOM 571 O TYR A 157 -5.796 -0.768 9.873 1.00 0.00 O ATOM 572 CB TYR A 157 -6.218 1.362 7.090 1.00 0.00 C ATOM 573 CG TYR A 157 -6.609 1.258 5.628 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.973 1.200 5.280 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.630 1.034 4.642 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.355 0.828 3.982 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.002 0.595 3.364 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.369 0.463 3.038 1.00 0.00 C ATOM 579 OH TYR A 157 -7.726 -0.054 1.835 1.00 0.00 O ATOM 0 H TYR A 157 -7.773 1.502 9.020 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.072 -0.583 7.087 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.639 2.268 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.135 1.437 7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.727 1.443 6.014 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.588 1.201 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.399 0.821 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.245 0.358 2.631 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.621 -1.028 1.854 1.00 0.00 H new ATOM 589 N PRO A 158 -4.633 -1.228 8.000 1.00 0.00 N ATOM 590 CA PRO A 158 -3.519 -1.865 8.691 1.00 0.00 C ATOM 591 C PRO A 158 -2.767 -0.861 9.585 1.00 0.00 C ATOM 592 O PRO A 158 -3.162 0.301 9.713 1.00 0.00 O ATOM 593 CB PRO A 158 -2.608 -2.447 7.602 1.00 0.00 C ATOM 594 CG PRO A 158 -3.367 -2.312 6.291 1.00 0.00 C ATOM 595 CD PRO A 158 -4.397 -1.232 6.567 1.00 0.00 C ATOM 0 HA PRO A 158 -3.871 -2.651 9.359 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.661 -1.909 7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.373 -3.491 7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.703 -2.030 5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.841 -3.251 6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.035 -0.260 6.233 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.321 -1.432 6.024 1.00 0.00 H new ATOM 603 N ASN A 159 -1.652 -1.288 10.182 1.00 0.00 N ATOM 604 CA ASN A 159 -0.666 -0.371 10.765 1.00 0.00 C ATOM 605 C ASN A 159 0.721 -0.551 10.132 1.00 0.00 C ATOM 606 O ASN A 159 1.673 0.095 10.561 1.00 0.00 O ATOM 607 CB ASN A 159 -0.650 -0.465 12.300 1.00 0.00 C ATOM 608 CG ASN A 159 -1.829 0.279 12.927 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.180 1.387 12.528 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.502 -0.310 13.896 1.00 0.00 N ATOM 0 H ASN A 159 -1.407 -2.274 10.275 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.973 0.647 10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.680 -1.512 12.600 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.284 -0.051 12.680 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.310 0.154 14.311 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.215 -1.230 14.231 1.00 0.00 H new ATOM 617 N GLN A 160 0.871 -1.422 9.125 1.00 0.00 N ATOM 618 CA GLN A 160 2.120 -1.669 8.405 1.00 0.00 C ATOM 619 C GLN A 160 1.842 -2.077 6.949 1.00 0.00 C ATOM 620 O GLN A 160 0.730 -2.525 6.644 1.00 0.00 O ATOM 621 CB GLN A 160 2.908 -2.778 9.087 1.00 0.00 C ATOM 622 CG GLN A 160 3.336 -2.527 10.537 1.00 0.00 C ATOM 623 CD GLN A 160 4.125 -3.735 10.999 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.618 -4.858 10.936 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.380 -3.540 11.360 1.00 0.00 N ATOM 0 H GLN A 160 0.098 -1.991 8.780 1.00 0.00 H new ATOM 0 HA GLN A 160 2.699 -0.745 8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.307 -3.687 9.062 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.804 -2.972 8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.943 -1.624 10.606 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.464 -2.374 11.172 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.758 -2.594 11.398 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.971 -4.336 11.600 1.00 0.00 H new ATOM 634 N VAL A 161 2.861 -2.001 6.084 1.00 0.00 N ATOM 635 CA VAL A 161 2.785 -2.193 4.632 1.00 0.00 C ATOM 636 C VAL A 161 3.940 -3.035 4.133 1.00 0.00 C ATOM 637 O VAL A 161 4.985 -3.012 4.773 1.00 0.00 O ATOM 638 CB VAL A 161 2.803 -0.797 3.963 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.116 -0.016 4.175 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.586 -0.829 2.449 1.00 0.00 C ATOM 0 H VAL A 161 3.810 -1.793 6.395 1.00 0.00 H new ATOM 0 HA VAL A 161 1.867 -2.723 4.378 1.00 0.00 H new ATOM 0 HB VAL A 161 1.971 -0.301 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.049 0.951 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.280 0.137 5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.948 -0.583 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.612 0.187 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.374 -1.420 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.617 -1.278 2.230 1.00 0.00 H new ATOM 650 N TYR A 162 3.786 -3.701 2.990 1.00 0.00 N ATOM 651 CA TYR A 162 4.756 -4.608 2.410 1.00 0.00 C ATOM 652 C TYR A 162 5.365 -4.032 1.116 1.00 0.00 C ATOM 653 O TYR A 162 4.674 -3.338 0.365 1.00 0.00 O ATOM 654 CB TYR A 162 4.041 -5.926 2.134 1.00 0.00 C ATOM 655 CG TYR A 162 3.254 -6.543 3.290 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.849 -7.435 4.197 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.893 -6.238 3.445 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.084 -8.025 5.223 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.104 -6.861 4.422 1.00 0.00 C ATOM 660 CZ TYR A 162 1.700 -7.763 5.326 1.00 0.00 C ATOM 661 OH TYR A 162 0.941 -8.364 6.286 1.00 0.00 O ATOM 0 H TYR A 162 2.942 -3.614 2.423 1.00 0.00 H new ATOM 0 HA TYR A 162 5.585 -4.759 3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.355 -5.771 1.301 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.784 -6.652 1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.899 -7.670 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.441 -5.504 2.794 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.560 -8.682 5.936 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.046 -6.651 4.482 1.00 0.00 H new ATOM 0 HH TYR A 162 0.012 -8.063 6.205 1.00 0.00 H new ATOM 671 N TYR A 163 6.632 -4.350 0.822 1.00 0.00 N ATOM 672 CA TYR A 163 7.420 -3.838 -0.305 1.00 0.00 C ATOM 673 C TYR A 163 8.662 -4.703 -0.558 1.00 0.00 C ATOM 674 O TYR A 163 8.988 -5.616 0.205 1.00 0.00 O ATOM 675 CB TYR A 163 7.864 -2.381 -0.044 1.00 0.00 C ATOM 676 CG TYR A 163 9.038 -2.150 0.909 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.132 -2.829 2.141 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.012 -1.184 0.587 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.169 -2.553 3.043 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.045 -0.888 1.491 1.00 0.00 C ATOM 681 CZ TYR A 163 11.126 -1.569 2.727 1.00 0.00 C ATOM 682 OH TYR A 163 12.105 -1.289 3.627 1.00 0.00 O ATOM 0 H TYR A 163 7.163 -5.006 1.395 1.00 0.00 H new ATOM 0 HA TYR A 163 6.781 -3.873 -1.187 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.119 -1.932 -1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.005 -1.834 0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.393 -3.574 2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.964 -0.668 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.234 -3.093 3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.780 -0.137 1.241 1.00 0.00 H new ATOM 0 HH TYR A 163 12.924 -1.037 3.152 1.00 0.00 H new ATOM 692 N ARG A 164 9.395 -4.399 -1.634 1.00 0.00 N ATOM 693 CA ARG A 164 10.754 -4.894 -1.860 1.00 0.00 C ATOM 694 C ARG A 164 11.715 -3.850 -1.287 1.00 0.00 C ATOM 695 O ARG A 164 11.449 -2.674 -1.534 1.00 0.00 O ATOM 696 CB ARG A 164 10.986 -5.107 -3.369 1.00 0.00 C ATOM 697 CG ARG A 164 11.462 -6.536 -3.634 1.00 0.00 C ATOM 698 CD ARG A 164 11.425 -6.895 -5.119 1.00 0.00 C ATOM 699 NE ARG A 164 11.769 -8.310 -5.281 1.00 0.00 N ATOM 700 CZ ARG A 164 11.974 -8.945 -6.438 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.862 -8.328 -7.607 1.00 0.00 N ATOM 702 NH2 ARG A 164 12.353 -10.209 -6.421 1.00 0.00 N ATOM 0 H ARG A 164 9.055 -3.794 -2.382 1.00 0.00 H new ATOM 0 HA ARG A 164 10.917 -5.854 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.063 -4.916 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.727 -4.396 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.479 -6.653 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.836 -7.234 -3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.434 -6.700 -5.528 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.127 -6.272 -5.674 1.00 0.00 H new ATOM 0 HE ARG A 164 11.861 -8.863 -4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.613 -7.340 -7.640 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.025 -8.842 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.486 -10.690 -5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.513 -10.705 -7.298 1.00 0.00 H new ATOM 716 N PRO A 165 12.797 -4.232 -0.580 1.00 0.00 N ATOM 717 CA PRO A 165 13.652 -3.317 0.180 1.00 0.00 C ATOM 718 C PRO A 165 14.563 -2.489 -0.740 1.00 0.00 C ATOM 719 O PRO A 165 15.785 -2.649 -0.750 1.00 0.00 O ATOM 720 CB PRO A 165 14.412 -4.217 1.163 1.00 0.00 C ATOM 721 CG PRO A 165 14.575 -5.515 0.379 1.00 0.00 C ATOM 722 CD PRO A 165 13.249 -5.604 -0.378 1.00 0.00 C ATOM 0 HA PRO A 165 13.083 -2.559 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.375 -3.789 1.441 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.853 -4.370 2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.429 -5.477 -0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.727 -6.371 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.380 -6.114 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.515 -6.175 0.190 1.00 0.00 H new ATOM 730 N VAL A 166 13.941 -1.585 -1.496 1.00 0.00 N ATOM 731 CA VAL A 166 14.512 -0.676 -2.476 1.00 0.00 C ATOM 732 C VAL A 166 15.468 -1.413 -3.441 1.00 0.00 C ATOM 733 O VAL A 166 15.104 -2.493 -3.920 1.00 0.00 O ATOM 734 CB VAL A 166 14.971 0.642 -1.795 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.775 1.325 -1.093 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.106 0.476 -0.775 1.00 0.00 C ATOM 0 H VAL A 166 12.931 -1.463 -1.428 1.00 0.00 H new ATOM 0 HA VAL A 166 13.762 -0.311 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 166 15.364 1.256 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.110 2.248 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.004 1.554 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.367 0.656 -0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.360 1.448 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.784 -0.194 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.982 0.056 -1.270 1.00 0.00 H new ATOM 866 N PHE A 175 6.771 0.732 -11.013 1.00 0.00 N ATOM 867 CA PHE A 175 7.099 -0.166 -9.912 1.00 0.00 C ATOM 868 C PHE A 175 6.067 0.094 -8.807 1.00 0.00 C ATOM 869 O PHE A 175 6.379 0.682 -7.769 1.00 0.00 O ATOM 870 CB PHE A 175 8.570 0.040 -9.493 1.00 0.00 C ATOM 871 CG PHE A 175 9.019 -0.772 -8.290 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.179 -2.170 -8.382 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.247 -0.130 -7.056 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.525 -2.918 -7.243 1.00 0.00 C ATOM 875 CE2 PHE A 175 9.602 -0.882 -5.921 1.00 0.00 C ATOM 876 CZ PHE A 175 9.726 -2.278 -6.011 1.00 0.00 C ATOM 0 HA PHE A 175 7.035 -1.220 -10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.210 -0.209 -10.339 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.725 1.097 -9.276 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.035 -2.667 -9.330 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.149 0.943 -6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.636 -3.990 -7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.779 -0.385 -4.979 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.975 -2.857 -5.134 1.00 0.00 H new ATOM 886 N VAL A 176 4.817 -0.319 -9.037 1.00 0.00 N ATOM 887 CA VAL A 176 3.752 -0.247 -8.041 1.00 0.00 C ATOM 888 C VAL A 176 3.140 -1.611 -7.728 1.00 0.00 C ATOM 889 O VAL A 176 3.145 -1.989 -6.567 1.00 0.00 O ATOM 890 CB VAL A 176 2.778 0.892 -8.405 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.031 0.650 -9.726 1.00 0.00 C ATOM 892 CG2 VAL A 176 1.766 1.203 -7.299 1.00 0.00 C ATOM 0 H VAL A 176 4.517 -0.715 -9.928 1.00 0.00 H new ATOM 0 HA VAL A 176 4.164 0.030 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 176 3.424 1.761 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.362 1.487 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.751 0.560 -10.540 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.450 -0.269 -9.652 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.112 2.013 -7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.168 0.315 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.296 1.502 -6.395 1.00 0.00 H new ATOM 902 N HIS A 177 2.598 -2.392 -8.674 1.00 0.00 N ATOM 903 CA HIS A 177 1.983 -3.680 -8.300 1.00 0.00 C ATOM 904 C HIS A 177 3.027 -4.678 -7.783 1.00 0.00 C ATOM 905 O HIS A 177 2.671 -5.626 -7.089 1.00 0.00 O ATOM 906 CB HIS A 177 1.263 -4.338 -9.485 1.00 0.00 C ATOM 907 CG HIS A 177 -0.067 -3.767 -9.901 1.00 0.00 C ATOM 908 ND1 HIS A 177 -0.663 -3.980 -11.124 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.999 -3.170 -9.093 1.00 0.00 C ATOM 910 CE1 HIS A 177 -1.925 -3.541 -11.045 1.00 0.00 C ATOM 911 NE2 HIS A 177 -2.164 -2.988 -9.843 1.00 0.00 N ATOM 0 H HIS A 177 2.570 -2.169 -9.669 1.00 0.00 H new ATOM 0 HA HIS A 177 1.266 -3.444 -7.514 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.929 -4.298 -10.347 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.116 -5.391 -9.245 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.858 -2.890 -8.060 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.653 -3.620 -11.839 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.023 -2.528 -9.540 1.00 0.00 H new ATOM 919 N ASP A 178 4.316 -4.457 -8.050 1.00 0.00 N ATOM 920 CA ASP A 178 5.401 -5.237 -7.453 1.00 0.00 C ATOM 921 C ASP A 178 5.635 -4.859 -5.981 1.00 0.00 C ATOM 922 O ASP A 178 6.583 -5.358 -5.370 1.00 0.00 O ATOM 923 CB ASP A 178 6.664 -5.185 -8.340 1.00 0.00 C ATOM 924 CG ASP A 178 6.804 -6.420 -9.242 1.00 0.00 C ATOM 925 OD1 ASP A 178 5.773 -6.913 -9.771 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.948 -6.895 -9.434 1.00 0.00 O ATOM 0 H ASP A 178 4.637 -3.729 -8.689 1.00 0.00 H new ATOM 0 HA ASP A 178 5.106 -6.286 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.631 -4.289 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.546 -5.102 -7.705 1.00 0.00 H new ATOM 931 N CYS A 179 4.761 -4.024 -5.402 1.00 0.00 N ATOM 932 CA CYS A 179 4.666 -3.703 -3.990 1.00 0.00 C ATOM 933 C CYS A 179 3.200 -3.738 -3.509 1.00 0.00 C ATOM 934 O CYS A 179 2.881 -4.461 -2.566 1.00 0.00 O ATOM 935 CB CYS A 179 5.393 -2.370 -3.716 1.00 0.00 C ATOM 936 SG CYS A 179 4.587 -0.793 -4.099 1.00 0.00 S ATOM 0 H CYS A 179 4.060 -3.528 -5.952 1.00 0.00 H new ATOM 0 HA CYS A 179 5.173 -4.464 -3.396 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.647 -2.353 -2.656 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.332 -2.395 -4.269 1.00 0.00 H new ATOM 0 HG CYS A 179 3.863 -0.925 -5.171 1.00 0.00 H new ATOM 941 N VAL A 180 2.274 -3.003 -4.144 1.00 0.00 N ATOM 942 CA VAL A 180 0.981 -2.697 -3.566 1.00 0.00 C ATOM 943 C VAL A 180 0.112 -3.934 -3.514 1.00 0.00 C ATOM 944 O VAL A 180 -0.605 -4.175 -2.551 1.00 0.00 O ATOM 945 CB VAL A 180 0.279 -1.571 -4.341 1.00 0.00 C ATOM 946 CG1 VAL A 180 1.007 -0.229 -4.195 1.00 0.00 C ATOM 947 CG2 VAL A 180 -0.122 -1.781 -5.801 1.00 0.00 C ATOM 0 H VAL A 180 2.413 -2.609 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 180 1.144 -2.349 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.684 -1.578 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.475 0.537 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.041 0.054 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.023 -0.323 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.604 -0.879 -6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.767 -1.994 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.815 -2.619 -5.871 1.00 0.00 H new ATOM 957 N ASN A 181 0.191 -4.707 -4.586 1.00 0.00 N ATOM 958 CA ASN A 181 -0.651 -5.844 -4.868 1.00 0.00 C ATOM 959 C ASN A 181 -0.650 -6.816 -3.697 1.00 0.00 C ATOM 960 O ASN A 181 -1.700 -7.212 -3.218 1.00 0.00 O ATOM 961 CB ASN A 181 -0.105 -6.524 -6.114 1.00 0.00 C ATOM 962 CG ASN A 181 -0.977 -7.713 -6.470 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.531 -8.859 -6.485 1.00 0.00 O ATOM 964 ND2 ASN A 181 -2.260 -7.493 -6.680 1.00 0.00 N ATOM 0 H ASN A 181 0.883 -4.544 -5.317 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.679 -5.519 -5.027 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.079 -5.818 -6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.920 -6.851 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.890 -8.276 -6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.623 -6.540 -6.666 1.00 0.00 H new ATOM 971 N ILE A 182 0.542 -7.168 -3.238 1.00 0.00 N ATOM 972 CA ILE A 182 0.853 -7.967 -2.061 1.00 0.00 C ATOM 973 C ILE A 182 0.157 -7.422 -0.809 1.00 0.00 C ATOM 974 O ILE A 182 -0.533 -8.187 -0.129 1.00 0.00 O ATOM 975 CB ILE A 182 2.392 -8.068 -1.932 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.935 -9.003 -3.034 1.00 0.00 C ATOM 977 CG2 ILE A 182 2.853 -8.556 -0.557 1.00 0.00 C ATOM 978 CD1 ILE A 182 3.495 -8.191 -4.203 1.00 0.00 C ATOM 0 H ILE A 182 1.391 -6.876 -3.722 1.00 0.00 H new ATOM 0 HA ILE A 182 0.460 -8.977 -2.172 1.00 0.00 H new ATOM 0 HB ILE A 182 2.792 -7.061 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.715 -9.644 -2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.139 -9.658 -3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.942 -8.604 -0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.504 -7.865 0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.442 -9.547 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.873 -8.869 -4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.705 -7.570 -4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.307 -7.555 -3.849 1.00 0.00 H new ATOM 990 N THR A 183 0.319 -6.135 -0.497 1.00 0.00 N ATOM 991 CA THR A 183 -0.334 -5.537 0.667 1.00 0.00 C ATOM 992 C THR A 183 -1.853 -5.643 0.537 1.00 0.00 C ATOM 993 O THR A 183 -2.543 -6.003 1.494 1.00 0.00 O ATOM 994 CB THR A 183 0.107 -4.074 0.817 1.00 0.00 C ATOM 995 OG1 THR A 183 1.500 -3.967 0.975 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.564 -3.386 2.011 1.00 0.00 C ATOM 0 H THR A 183 0.896 -5.488 -1.034 1.00 0.00 H new ATOM 0 HA THR A 183 -0.036 -6.080 1.564 1.00 0.00 H new ATOM 0 HB THR A 183 -0.201 -3.578 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.766 -3.026 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.221 -2.353 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.646 -3.401 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.303 -3.913 2.929 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.367 -5.335 -0.651 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.768 -5.420 -1.002 1.00 0.00 C ATOM 1006 C VAL A 184 -4.255 -6.869 -0.831 1.00 0.00 C ATOM 1007 O VAL A 184 -5.309 -7.086 -0.228 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.921 -4.749 -2.399 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -5.098 -5.199 -3.263 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.911 -3.225 -2.216 1.00 0.00 C ATOM 0 H VAL A 184 -1.787 -5.006 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.440 -4.871 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.065 -5.093 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.086 -4.654 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.017 -6.268 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.032 -4.997 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.017 -2.741 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.739 -2.931 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.969 -2.920 -1.760 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.477 -7.873 -1.259 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.759 -9.287 -1.096 1.00 0.00 C ATOM 1022 C ARG A 185 -3.936 -9.621 0.377 1.00 0.00 C ATOM 1023 O ARG A 185 -4.958 -10.214 0.718 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.647 -10.130 -1.751 1.00 0.00 C ATOM 1025 CG ARG A 185 -3.083 -10.767 -3.079 1.00 0.00 C ATOM 1026 CD ARG A 185 -3.065 -9.747 -4.224 1.00 0.00 C ATOM 1027 NE ARG A 185 -3.891 -10.178 -5.359 1.00 0.00 N ATOM 1028 CZ ARG A 185 -3.636 -11.132 -6.257 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -2.470 -11.771 -6.283 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -4.572 -11.447 -7.134 1.00 0.00 N ATOM 0 H ARG A 185 -2.598 -7.703 -1.748 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.694 -9.530 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.775 -9.499 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.339 -10.916 -1.061 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.420 -11.598 -3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.086 -11.180 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.425 -8.785 -3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.039 -9.597 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 185 -4.775 -9.684 -5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.744 -11.536 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.301 -12.496 -6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -5.470 -10.964 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.397 -12.173 -7.828 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.988 -9.253 1.247 1.00 0.00 N ATOM 1045 CA GLN A 186 -3.043 -9.476 2.700 1.00 0.00 C ATOM 1046 C GLN A 186 -4.045 -8.534 3.391 1.00 0.00 C ATOM 1047 O GLN A 186 -3.775 -7.992 4.467 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.639 -9.333 3.317 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.627 -10.417 2.911 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.803 -11.794 3.578 1.00 0.00 C ATOM 1051 OE1 GLN A 186 0.108 -12.617 3.565 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -1.938 -12.142 4.155 1.00 0.00 N ATOM 0 H GLN A 186 -2.135 -8.777 0.952 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.397 -10.494 2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.235 -8.360 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.735 -9.338 4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.682 -10.550 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.375 -10.052 3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.717 -11.485 4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.036 -13.068 4.571 1.00 0.00 H new ATOM 1061 N HIS A 187 -5.198 -8.338 2.763 1.00 0.00 N ATOM 1062 CA HIS A 187 -6.357 -7.654 3.291 1.00 0.00 C ATOM 1063 C HIS A 187 -7.582 -8.305 2.634 1.00 0.00 C ATOM 1064 O HIS A 187 -8.454 -8.815 3.332 1.00 0.00 O ATOM 1065 CB HIS A 187 -6.210 -6.147 3.026 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.937 -5.243 4.001 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -8.291 -4.988 4.036 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -6.365 -4.503 5.005 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -8.526 -4.116 5.030 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -7.377 -3.771 5.638 1.00 0.00 N ATOM 0 H HIS A 187 -5.351 -8.676 1.813 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.468 -7.747 4.371 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.150 -5.894 3.043 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.572 -5.935 2.020 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.316 -4.488 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.502 -3.743 5.303 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.265 -3.109 6.406 1.00 0.00 H new ATOM 1078 N THR A 188 -7.613 -8.379 1.297 1.00 0.00 N ATOM 1079 CA THR A 188 -8.780 -8.775 0.516 1.00 0.00 C ATOM 1080 C THR A 188 -8.937 -10.270 0.493 1.00 0.00 C ATOM 1081 O THR A 188 -9.965 -10.755 0.936 1.00 0.00 O ATOM 1082 CB THR A 188 -8.732 -8.194 -0.911 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.904 -8.556 -1.589 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.564 -8.670 -1.783 1.00 0.00 C ATOM 0 H THR A 188 -6.803 -8.158 0.718 1.00 0.00 H new ATOM 0 HA THR A 188 -9.659 -8.356 1.007 1.00 0.00 H new ATOM 0 HB THR A 188 -8.612 -7.120 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.570 -7.843 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.628 -8.200 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.621 -8.396 -1.310 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.612 -9.753 -1.896 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.919 -11.023 0.070 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.977 -12.478 -0.020 1.00 0.00 C ATOM 1094 C VAL A 189 -8.424 -13.075 1.308 1.00 0.00 C ATOM 1095 O VAL A 189 -9.028 -14.149 1.382 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.623 -12.975 -0.517 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.689 -13.327 0.617 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.789 -14.235 -1.367 1.00 0.00 C ATOM 0 H VAL A 189 -7.023 -10.632 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.727 -12.809 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.200 -12.157 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.739 -13.675 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.518 -12.445 1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.135 -14.115 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.812 -14.573 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.254 -15.019 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.420 -14.013 -2.228 1.00 0.00 H new ATOM 1108 N THR A 190 -8.055 -12.360 2.361 1.00 0.00 N ATOM 1109 CA THR A 190 -8.309 -12.789 3.719 1.00 0.00 C ATOM 1110 C THR A 190 -9.776 -12.534 4.157 1.00 0.00 C ATOM 1111 O THR A 190 -10.232 -13.149 5.124 1.00 0.00 O ATOM 1112 CB THR A 190 -7.252 -12.135 4.622 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.970 -12.303 4.031 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.205 -12.761 6.009 1.00 0.00 C ATOM 0 H THR A 190 -7.570 -11.465 2.292 1.00 0.00 H new ATOM 0 HA THR A 190 -8.209 -13.871 3.803 1.00 0.00 H new ATOM 0 HB THR A 190 -7.521 -11.084 4.724 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.290 -11.887 4.601 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.442 -12.263 6.607 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.176 -12.649 6.492 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.964 -13.820 5.922 1.00 0.00 H new ATOM 1122 N THR A 191 -10.549 -11.716 3.434 1.00 0.00 N ATOM 1123 CA THR A 191 -11.965 -11.409 3.639 1.00 0.00 C ATOM 1124 C THR A 191 -12.806 -12.038 2.556 1.00 0.00 C ATOM 1125 O THR A 191 -13.933 -12.440 2.830 1.00 0.00 O ATOM 1126 CB THR A 191 -12.141 -9.879 3.732 1.00 0.00 C ATOM 1127 OG1 THR A 191 -11.155 -9.352 4.606 1.00 0.00 O ATOM 1128 CG2 THR A 191 -13.504 -9.441 4.266 1.00 0.00 C ATOM 0 H THR A 191 -10.170 -11.215 2.630 1.00 0.00 H new ATOM 0 HA THR A 191 -12.314 -11.839 4.578 1.00 0.00 H new ATOM 0 HB THR A 191 -12.047 -9.503 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.316 -9.228 4.115 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.548 -8.352 4.301 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.289 -9.815 3.609 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.648 -9.842 5.269 1.00 0.00 H new ATOM 1136 N THR A 192 -12.250 -12.242 1.371 1.00 0.00 N ATOM 1137 CA THR A 192 -13.029 -12.704 0.259 1.00 0.00 C ATOM 1138 C THR A 192 -13.493 -14.140 0.473 1.00 0.00 C ATOM 1139 O THR A 192 -14.656 -14.478 0.279 1.00 0.00 O ATOM 1140 CB THR A 192 -12.183 -12.551 -1.013 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.905 -13.106 -0.858 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.091 -11.100 -1.502 1.00 0.00 C ATOM 0 H THR A 192 -11.262 -12.092 1.166 1.00 0.00 H new ATOM 0 HA THR A 192 -13.935 -12.107 0.159 1.00 0.00 H new ATOM 0 HB THR A 192 -12.707 -13.112 -1.786 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.582 -13.430 -1.725 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.480 -11.058 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.091 -10.727 -1.723 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.637 -10.483 -0.727 1.00 0.00 H new ATOM 1150 N THR A 193 -12.577 -14.959 0.980 1.00 0.00 N ATOM 1151 CA THR A 193 -12.829 -16.307 1.464 1.00 0.00 C ATOM 1152 C THR A 193 -13.886 -16.347 2.583 1.00 0.00 C ATOM 1153 O THR A 193 -14.555 -17.365 2.741 1.00 0.00 O ATOM 1154 CB THR A 193 -11.474 -16.897 1.883 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.531 -18.295 2.028 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.903 -16.274 3.162 1.00 0.00 C ATOM 0 H THR A 193 -11.598 -14.687 1.067 1.00 0.00 H new ATOM 0 HA THR A 193 -13.266 -16.919 0.675 1.00 0.00 H new ATOM 0 HB THR A 193 -10.798 -16.647 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.650 -18.633 2.294 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.946 -16.739 3.397 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.760 -15.204 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.597 -16.436 3.987 1.00 0.00 H new ATOM 1164 N LYS A 194 -14.087 -15.260 3.342 1.00 0.00 N ATOM 1165 CA LYS A 194 -15.189 -15.136 4.302 1.00 0.00 C ATOM 1166 C LYS A 194 -16.411 -14.485 3.641 1.00 0.00 C ATOM 1167 O LYS A 194 -17.236 -13.870 4.322 1.00 0.00 O ATOM 1168 CB LYS A 194 -14.719 -14.444 5.602 1.00 0.00 C ATOM 1169 CG LYS A 194 -13.893 -15.400 6.487 1.00 0.00 C ATOM 1170 CD LYS A 194 -12.385 -15.134 6.432 1.00 0.00 C ATOM 1171 CE LYS A 194 -11.613 -16.346 6.974 1.00 0.00 C ATOM 1172 NZ LYS A 194 -10.155 -16.101 7.040 1.00 0.00 N ATOM 0 H LYS A 194 -13.484 -14.438 3.305 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.516 -16.129 4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.119 -13.569 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.586 -14.088 6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.232 -15.311 7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.084 -16.427 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.082 -14.930 5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.143 -14.248 7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.983 -16.594 7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.805 -17.210 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.677 -16.947 7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.795 -15.890 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.967 -15.293 7.668 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.578 -14.676 2.335 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.731 -14.258 1.569 1.00 0.00 C ATOM 1188 C GLY A 195 -17.693 -12.760 1.359 1.00 0.00 C ATOM 1189 O GLY A 195 -18.498 -12.036 1.938 1.00 0.00 O ATOM 0 H GLY A 195 -15.877 -15.148 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.744 -14.769 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.646 -14.538 2.091 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.764 -12.278 0.540 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.748 -10.881 0.144 1.00 0.00 C ATOM 1195 C GLU A 196 -16.217 -10.769 -1.280 1.00 0.00 C ATOM 1196 O GLU A 196 -15.477 -11.644 -1.747 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.906 -10.076 1.155 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.210 -8.575 1.156 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.674 -8.290 1.492 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.485 -8.244 0.540 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.984 -8.074 2.690 1.00 0.00 O ATOM 0 H GLU A 196 -16.012 -12.839 0.139 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.755 -10.463 0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.079 -10.473 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.849 -10.223 0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.567 -8.075 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.974 -8.156 0.178 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.548 -9.675 -1.963 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.982 -9.347 -3.257 1.00 0.00 C ATOM 1210 C ASN A 197 -15.686 -7.864 -3.267 1.00 0.00 C ATOM 1211 O ASN A 197 -16.573 -7.020 -3.340 1.00 0.00 O ATOM 1212 CB ASN A 197 -16.903 -9.747 -4.406 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.110 -9.801 -5.706 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -15.845 -8.792 -6.349 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -15.669 -10.987 -6.101 1.00 0.00 N ATOM 0 H ASN A 197 -17.223 -8.989 -1.625 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.063 -9.914 -3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.353 -10.719 -4.203 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.719 -9.031 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.104 -11.065 -6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.895 -11.821 -5.559 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.405 -7.568 -3.134 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.846 -6.243 -3.245 1.00 0.00 C ATOM 1224 C PHE A 198 -13.953 -5.852 -4.721 1.00 0.00 C ATOM 1225 O PHE A 198 -13.081 -6.228 -5.508 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.392 -6.291 -2.755 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.127 -6.355 -1.253 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.987 -6.992 -0.331 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -10.940 -5.776 -0.773 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.706 -6.968 1.046 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.664 -5.740 0.607 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.558 -6.321 1.519 1.00 0.00 C ATOM 0 H PHE A 198 -13.700 -8.279 -2.937 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.368 -5.502 -2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.918 -7.160 -3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.883 -5.409 -3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.869 -7.503 -0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.232 -5.354 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.378 -7.450 1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.763 -5.264 0.964 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.362 -6.269 2.580 1.00 0.00 H new ATOM 1242 N THR A 199 -15.033 -5.163 -5.101 1.00 0.00 N ATOM 1243 CA THR A 199 -15.257 -4.688 -6.465 1.00 0.00 C ATOM 1244 C THR A 199 -14.164 -3.676 -6.865 1.00 0.00 C ATOM 1245 O THR A 199 -13.362 -3.221 -6.047 1.00 0.00 O ATOM 1246 CB THR A 199 -16.674 -4.082 -6.579 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.644 -4.889 -5.930 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.212 -3.927 -8.004 1.00 0.00 C ATOM 0 H THR A 199 -15.786 -4.917 -4.458 1.00 0.00 H new ATOM 0 HA THR A 199 -15.193 -5.525 -7.160 1.00 0.00 H new ATOM 0 HB THR A 199 -16.539 -3.101 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.528 -4.475 -6.021 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.211 -3.493 -7.970 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.552 -3.273 -8.573 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.257 -4.904 -8.484 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.185 -3.267 -8.130 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.220 -2.410 -8.809 1.00 0.00 C ATOM 1258 C GLU A 200 -12.844 -1.161 -8.007 1.00 0.00 C ATOM 1259 O GLU A 200 -11.680 -0.766 -7.991 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.814 -1.989 -10.168 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.897 -2.292 -11.353 1.00 0.00 C ATOM 1262 CD GLU A 200 -12.914 -3.755 -11.796 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.373 -4.639 -11.038 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.435 -3.980 -12.934 1.00 0.00 O ATOM 0 H GLU A 200 -14.938 -3.550 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.302 -2.984 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.765 -2.501 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.027 -0.920 -10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.190 -1.665 -12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.876 -2.015 -11.089 1.00 0.00 H new ATOM 1271 N THR A 201 -13.824 -0.496 -7.390 1.00 0.00 N ATOM 1272 CA THR A 201 -13.585 0.734 -6.642 1.00 0.00 C ATOM 1273 C THR A 201 -12.905 0.417 -5.311 1.00 0.00 C ATOM 1274 O THR A 201 -11.991 1.129 -4.904 1.00 0.00 O ATOM 1275 CB THR A 201 -14.921 1.466 -6.439 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.520 1.691 -7.703 1.00 0.00 O ATOM 1277 CG2 THR A 201 -14.733 2.813 -5.747 1.00 0.00 C ATOM 0 H THR A 201 -14.799 -0.795 -7.396 1.00 0.00 H new ATOM 0 HA THR A 201 -12.915 1.388 -7.201 1.00 0.00 H new ATOM 0 HB THR A 201 -15.552 0.840 -5.807 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.374 2.156 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.702 3.297 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.277 2.659 -4.769 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.086 3.447 -6.354 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.329 -0.659 -4.653 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.779 -1.146 -3.397 1.00 0.00 C ATOM 1287 C ASP A 202 -11.313 -1.507 -3.617 1.00 0.00 C ATOM 1288 O ASP A 202 -10.456 -1.152 -2.810 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.599 -2.368 -2.946 1.00 0.00 C ATOM 1290 CG ASP A 202 -14.169 -2.206 -1.550 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -15.114 -1.405 -1.388 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.714 -2.891 -0.613 1.00 0.00 O ATOM 0 H ASP A 202 -14.096 -1.237 -4.997 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.834 -0.386 -2.617 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.414 -2.534 -3.650 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.967 -3.256 -2.976 1.00 0.00 H new ATOM 1297 N MET A 203 -11.012 -2.189 -4.726 1.00 0.00 N ATOM 1298 CA MET A 203 -9.657 -2.529 -5.137 1.00 0.00 C ATOM 1299 C MET A 203 -8.841 -1.290 -5.473 1.00 0.00 C ATOM 1300 O MET A 203 -7.748 -1.143 -4.927 1.00 0.00 O ATOM 1301 CB MET A 203 -9.681 -3.481 -6.335 1.00 0.00 C ATOM 1302 CG MET A 203 -9.911 -4.922 -5.874 1.00 0.00 C ATOM 1303 SD MET A 203 -8.676 -6.064 -6.552 1.00 0.00 S ATOM 1304 CE MET A 203 -7.350 -5.664 -5.383 1.00 0.00 C ATOM 0 H MET A 203 -11.724 -2.525 -5.374 1.00 0.00 H new ATOM 0 HA MET A 203 -9.178 -3.027 -4.294 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.470 -3.184 -7.026 1.00 0.00 H new ATOM 0 HB3 MET A 203 -8.739 -3.414 -6.879 1.00 0.00 H new ATOM 0 HG2 MET A 203 -9.881 -4.962 -4.785 1.00 0.00 H new ATOM 0 HG3 MET A 203 -10.907 -5.244 -6.178 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.469 -6.262 -5.614 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.101 -4.606 -5.463 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.681 -5.883 -4.368 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.344 -0.403 -6.341 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.652 0.843 -6.653 1.00 0.00 C ATOM 1316 C LYS A 204 -8.330 1.589 -5.384 1.00 0.00 C ATOM 1317 O LYS A 204 -7.165 1.905 -5.212 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.423 1.723 -7.647 1.00 0.00 C ATOM 1319 CG LYS A 204 -8.845 1.551 -9.060 1.00 0.00 C ATOM 1320 CD LYS A 204 -9.622 2.374 -10.090 1.00 0.00 C ATOM 1321 CE LYS A 204 -10.850 1.590 -10.558 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.892 2.484 -11.097 1.00 0.00 N ATOM 0 H LYS A 204 -10.227 -0.529 -6.836 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.719 0.581 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.479 1.452 -7.642 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.360 2.768 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.798 1.855 -9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.872 0.498 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.930 3.324 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.982 2.607 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.554 0.872 -11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.257 1.018 -9.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.709 1.919 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.191 3.153 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.511 3.012 -11.908 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.282 1.859 -4.490 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.957 2.680 -3.333 1.00 0.00 C ATOM 1338 C ILE A 205 -7.964 1.940 -2.429 1.00 0.00 C ATOM 1339 O ILE A 205 -7.112 2.601 -1.840 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.180 3.218 -2.589 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.067 4.000 -3.590 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.718 4.191 -1.490 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.490 4.156 -3.087 1.00 0.00 C ATOM 0 H ILE A 205 -10.247 1.534 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.469 3.583 -3.699 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.736 2.391 -2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.634 4.985 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.076 3.481 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.587 4.577 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.067 3.667 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.173 5.019 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.076 4.710 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.933 3.171 -2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.484 4.699 -2.142 1.00 0.00 H new ATOM 1355 N MET A 206 -7.997 0.602 -2.342 1.00 0.00 N ATOM 1356 CA MET A 206 -6.933 -0.113 -1.644 1.00 0.00 C ATOM 1357 C MET A 206 -5.595 0.202 -2.287 1.00 0.00 C ATOM 1358 O MET A 206 -4.722 0.735 -1.612 1.00 0.00 O ATOM 1359 CB MET A 206 -7.110 -1.630 -1.617 1.00 0.00 C ATOM 1360 CG MET A 206 -8.290 -2.102 -0.792 1.00 0.00 C ATOM 1361 SD MET A 206 -7.853 -3.286 0.509 1.00 0.00 S ATOM 1362 CE MET A 206 -7.459 -4.687 -0.557 1.00 0.00 C ATOM 0 H MET A 206 -8.730 0.012 -2.736 1.00 0.00 H new ATOM 0 HA MET A 206 -6.976 0.232 -0.611 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.229 -1.989 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.201 -2.084 -1.223 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.770 -1.237 -0.335 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.024 -2.561 -1.455 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.473 -5.606 0.029 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.197 -4.755 -1.356 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.468 -4.548 -0.989 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.423 -0.121 -3.566 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.158 0.019 -4.277 1.00 0.00 C ATOM 1374 C GLU A 207 -3.716 1.498 -4.270 1.00 0.00 C ATOM 1375 O GLU A 207 -2.527 1.764 -4.162 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.320 -0.510 -5.716 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.493 -2.044 -5.708 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.765 -2.696 -7.062 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -5.304 -2.028 -7.971 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.472 -3.904 -7.220 1.00 0.00 O ATOM 0 H GLU A 207 -6.174 -0.494 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.384 -0.566 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.185 -0.042 -6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.448 -0.239 -6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.591 -2.489 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.314 -2.293 -5.036 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.657 2.451 -4.308 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.535 3.886 -4.063 1.00 0.00 C ATOM 1389 C ARG A 208 -3.819 4.109 -2.750 1.00 0.00 C ATOM 1390 O ARG A 208 -2.747 4.719 -2.745 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.922 4.553 -4.146 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.884 6.073 -4.276 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.071 6.782 -3.189 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.732 7.149 -3.692 1.00 0.00 N ATOM 1395 CZ ARG A 208 -3.415 8.217 -4.436 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.323 9.159 -4.669 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -2.194 8.334 -4.935 1.00 0.00 N ATOM 0 H ARG A 208 -5.621 2.205 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.929 4.364 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.459 4.141 -5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.492 4.291 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.468 6.332 -5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.905 6.453 -4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.599 7.677 -2.859 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.972 6.132 -2.320 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.966 6.522 -3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.262 9.069 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.081 9.972 -5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.497 7.612 -4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.950 9.146 -5.502 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.418 3.778 -1.608 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.857 4.281 -0.392 1.00 0.00 C ATOM 1413 C VAL A 209 -2.624 3.442 -0.049 1.00 0.00 C ATOM 1414 O VAL A 209 -1.684 3.980 0.531 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.907 4.223 0.714 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.745 5.477 0.923 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.727 2.952 0.930 1.00 0.00 C ATOM 0 H VAL A 209 -5.249 3.193 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.552 5.322 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.181 4.169 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.453 5.310 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.093 6.313 1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.290 5.707 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.419 3.102 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.289 2.723 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.059 2.123 1.161 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.610 2.159 -0.412 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.469 1.277 -0.277 1.00 0.00 C ATOM 1429 C VAL A 210 -0.292 1.811 -1.094 1.00 0.00 C ATOM 1430 O VAL A 210 0.825 1.756 -0.588 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.894 -0.159 -0.614 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.709 -1.097 -0.764 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.805 -0.718 0.499 1.00 0.00 C ATOM 0 H VAL A 210 -3.423 1.698 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.111 1.249 0.752 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.422 -0.109 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.066 -2.099 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.063 -0.742 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.146 -1.124 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.101 -1.737 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.265 -0.718 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.694 -0.094 0.589 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.514 2.401 -2.278 1.00 0.00 N ATOM 1444 CA GLU A 211 0.503 3.196 -2.955 1.00 0.00 C ATOM 1445 C GLU A 211 0.953 4.267 -1.969 1.00 0.00 C ATOM 1446 O GLU A 211 2.097 4.243 -1.540 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.022 3.819 -4.263 1.00 0.00 C ATOM 1448 CG GLU A 211 1.054 4.628 -5.019 1.00 0.00 C ATOM 1449 CD GLU A 211 0.475 5.870 -5.704 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.048 6.804 -4.977 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.454 5.936 -6.954 1.00 0.00 O ATOM 0 H GLU A 211 -1.398 2.337 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 211 1.340 2.563 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.396 3.027 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.866 4.470 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.834 4.932 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.526 3.990 -5.767 1.00 0.00 H new ATOM 1458 N GLN A 212 0.076 5.184 -1.557 1.00 0.00 N ATOM 1459 CA GLN A 212 0.505 6.349 -0.793 1.00 0.00 C ATOM 1460 C GLN A 212 1.235 6.042 0.521 1.00 0.00 C ATOM 1461 O GLN A 212 2.014 6.893 0.950 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.672 7.302 -0.547 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.692 8.425 -1.591 1.00 0.00 C ATOM 1464 CD GLN A 212 0.494 9.394 -1.541 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.602 10.246 -2.415 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.405 9.326 -0.585 1.00 0.00 N ATOM 0 H GLN A 212 -0.927 5.141 -1.739 1.00 0.00 H new ATOM 0 HA GLN A 212 1.253 6.832 -1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.609 6.747 -0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.596 7.730 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.729 7.975 -2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.611 8.997 -1.466 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.324 8.620 0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.188 9.979 -0.580 1.00 0.00 H new ATOM 1475 N MET A 213 1.016 4.890 1.157 1.00 0.00 N ATOM 1476 CA MET A 213 1.828 4.465 2.297 1.00 0.00 C ATOM 1477 C MET A 213 3.043 3.667 1.880 1.00 0.00 C ATOM 1478 O MET A 213 4.067 3.753 2.542 1.00 0.00 O ATOM 1479 CB MET A 213 1.042 3.648 3.312 1.00 0.00 C ATOM 1480 CG MET A 213 0.455 2.369 2.721 1.00 0.00 C ATOM 1481 SD MET A 213 -0.741 1.457 3.732 1.00 0.00 S ATOM 1482 CE MET A 213 -2.290 2.248 3.244 1.00 0.00 C ATOM 0 H MET A 213 0.280 4.233 0.900 1.00 0.00 H new ATOM 0 HA MET A 213 2.151 5.396 2.764 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.694 3.390 4.146 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.235 4.259 3.716 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.027 2.624 1.777 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.280 1.697 2.486 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.932 2.361 4.118 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.079 3.229 2.819 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.795 1.631 2.500 1.00 0.00 H new ATOM 1492 N CYS A 214 2.985 2.880 0.815 1.00 0.00 N ATOM 1493 CA CYS A 214 4.169 2.134 0.455 1.00 0.00 C ATOM 1494 C CYS A 214 5.210 3.063 -0.167 1.00 0.00 C ATOM 1495 O CYS A 214 6.414 2.860 -0.048 1.00 0.00 O ATOM 1496 CB CYS A 214 3.808 1.011 -0.512 1.00 0.00 C ATOM 1497 SG CYS A 214 5.168 -0.133 -0.808 1.00 0.00 S ATOM 0 H CYS A 214 2.171 2.748 0.215 1.00 0.00 H new ATOM 0 HA CYS A 214 4.595 1.692 1.356 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.956 0.458 -0.116 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.493 1.444 -1.461 1.00 0.00 H new ATOM 0 HG CYS A 214 5.270 -0.365 -2.083 1.00 0.00 H new ATOM 1502 N VAL A 215 4.743 4.104 -0.835 1.00 0.00 N ATOM 1503 CA VAL A 215 5.562 4.885 -1.740 1.00 0.00 C ATOM 1504 C VAL A 215 6.380 5.894 -0.972 1.00 0.00 C ATOM 1505 O VAL A 215 7.527 6.178 -1.313 1.00 0.00 O ATOM 1506 CB VAL A 215 4.655 5.531 -2.785 1.00 0.00 C ATOM 1507 CG1 VAL A 215 3.877 6.786 -2.367 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.463 5.712 -4.058 1.00 0.00 C ATOM 0 H VAL A 215 3.780 4.431 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 215 6.276 4.246 -2.260 1.00 0.00 H new ATOM 0 HB VAL A 215 3.825 4.842 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.275 7.137 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.225 6.547 -1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.578 7.567 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.838 6.173 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.321 6.353 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.810 4.741 -4.410 1.00 0.00 H new ATOM 1518 N THR A 216 5.781 6.410 0.090 1.00 0.00 N ATOM 1519 CA THR A 216 6.475 7.306 1.004 1.00 0.00 C ATOM 1520 C THR A 216 7.685 6.572 1.596 1.00 0.00 C ATOM 1521 O THR A 216 8.796 7.075 1.476 1.00 0.00 O ATOM 1522 CB THR A 216 5.468 7.932 1.978 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.027 8.949 2.783 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.759 6.931 2.881 1.00 0.00 C ATOM 0 H THR A 216 4.810 6.223 0.342 1.00 0.00 H new ATOM 0 HA THR A 216 6.910 8.173 0.507 1.00 0.00 H new ATOM 0 HB THR A 216 4.726 8.369 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.338 9.309 3.380 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.066 7.459 3.536 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.207 6.217 2.270 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.495 6.400 3.484 1.00 0.00 H new ATOM 1532 N GLN A 217 7.543 5.339 2.107 1.00 0.00 N ATOM 1533 CA GLN A 217 8.701 4.550 2.536 1.00 0.00 C ATOM 1534 C GLN A 217 9.565 4.049 1.381 1.00 0.00 C ATOM 1535 O GLN A 217 10.731 3.779 1.627 1.00 0.00 O ATOM 1536 CB GLN A 217 8.319 3.475 3.570 1.00 0.00 C ATOM 1537 CG GLN A 217 7.237 2.455 3.184 1.00 0.00 C ATOM 1538 CD GLN A 217 7.820 1.155 2.655 1.00 0.00 C ATOM 1539 OE1 GLN A 217 8.123 0.265 3.445 1.00 0.00 O ATOM 1540 NE2 GLN A 217 7.943 0.995 1.350 1.00 0.00 N ATOM 0 H GLN A 217 6.644 4.873 2.231 1.00 0.00 H new ATOM 0 HA GLN A 217 9.364 5.234 3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.223 2.922 3.826 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.990 3.985 4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.616 2.243 4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.586 2.891 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.684 1.751 0.717 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.297 0.115 0.975 1.00 0.00 H new ATOM 1549 N TYR A 218 9.091 4.006 0.134 1.00 0.00 N ATOM 1550 CA TYR A 218 9.960 3.680 -0.994 1.00 0.00 C ATOM 1551 C TYR A 218 10.886 4.860 -1.343 1.00 0.00 C ATOM 1552 O TYR A 218 11.918 4.653 -1.980 1.00 0.00 O ATOM 1553 CB TYR A 218 9.120 3.230 -2.199 1.00 0.00 C ATOM 1554 CG TYR A 218 9.955 2.929 -3.424 1.00 0.00 C ATOM 1555 CD1 TYR A 218 10.830 1.828 -3.420 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.966 3.839 -4.502 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.782 1.691 -4.443 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.916 3.704 -5.525 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.858 2.658 -5.466 1.00 0.00 C ATOM 1560 OH TYR A 218 12.860 2.596 -6.379 1.00 0.00 O ATOM 0 H TYR A 218 8.120 4.191 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 218 10.605 2.849 -0.709 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.551 2.341 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.397 4.009 -2.442 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.770 1.091 -2.633 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.243 4.640 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.455 0.846 -4.446 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.925 4.398 -6.353 1.00 0.00 H new ATOM 0 HH TYR A 218 12.768 3.335 -7.016 1.00 0.00 H new ATOM 1570 N GLN A 219 10.562 6.081 -0.897 1.00 0.00 N ATOM 1571 CA GLN A 219 11.413 7.257 -1.021 1.00 0.00 C ATOM 1572 C GLN A 219 12.174 7.494 0.284 1.00 0.00 C ATOM 1573 O GLN A 219 13.401 7.479 0.283 1.00 0.00 O ATOM 1574 CB GLN A 219 10.583 8.485 -1.419 1.00 0.00 C ATOM 1575 CG GLN A 219 10.122 8.432 -2.884 1.00 0.00 C ATOM 1576 CD GLN A 219 9.744 9.802 -3.468 1.00 0.00 C ATOM 1577 OE1 GLN A 219 10.342 10.274 -4.436 1.00 0.00 O ATOM 1578 NE2 GLN A 219 8.737 10.479 -2.938 1.00 0.00 N ATOM 0 H GLN A 219 9.677 6.276 -0.429 1.00 0.00 H new ATOM 0 HA GLN A 219 12.143 7.085 -1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.711 8.557 -0.769 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.174 9.387 -1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.917 7.997 -3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.263 7.766 -2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.233 10.100 -2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.465 11.380 -3.331 1.00 0.00 H new ATOM 1587 N LYS A 220 11.484 7.708 1.407 1.00 0.00 N ATOM 1588 CA LYS A 220 12.114 8.156 2.648 1.00 0.00 C ATOM 1589 C LYS A 220 13.122 7.152 3.215 1.00 0.00 C ATOM 1590 O LYS A 220 14.006 7.565 3.972 1.00 0.00 O ATOM 1591 CB LYS A 220 11.045 8.597 3.675 1.00 0.00 C ATOM 1592 CG LYS A 220 10.255 7.466 4.363 1.00 0.00 C ATOM 1593 CD LYS A 220 10.281 7.547 5.893 1.00 0.00 C ATOM 1594 CE LYS A 220 9.353 8.634 6.448 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.674 8.925 7.859 1.00 0.00 N ATOM 0 H LYS A 220 10.475 7.576 1.480 1.00 0.00 H new ATOM 0 HA LYS A 220 12.715 9.033 2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.535 9.191 4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.335 9.253 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.220 7.497 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.664 6.505 4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.991 6.582 6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.301 7.743 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.452 9.542 5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.316 8.310 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.034 9.663 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.557 8.062 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.658 9.255 7.930 1.00 0.00 H new ATOM 1609 N GLU A 221 13.007 5.862 2.888 1.00 0.00 N ATOM 1610 CA GLU A 221 13.996 4.849 3.246 1.00 0.00 C ATOM 1611 C GLU A 221 15.113 4.841 2.198 1.00 0.00 C ATOM 1612 O GLU A 221 16.282 4.947 2.561 1.00 0.00 O ATOM 1613 CB GLU A 221 13.294 3.493 3.392 1.00 0.00 C ATOM 1614 CG GLU A 221 14.198 2.385 3.958 1.00 0.00 C ATOM 1615 CD GLU A 221 14.556 1.309 2.927 1.00 0.00 C ATOM 1616 OE1 GLU A 221 13.681 0.461 2.653 1.00 0.00 O ATOM 1617 OE2 GLU A 221 15.716 1.271 2.459 1.00 0.00 O ATOM 0 H GLU A 221 12.216 5.491 2.362 1.00 0.00 H new ATOM 0 HA GLU A 221 14.462 5.074 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.428 3.611 4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.920 3.181 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.116 2.833 4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.698 1.915 4.805 1.00 0.00 H new ATOM 1624 N SER A 222 14.751 4.823 0.908 1.00 0.00 N ATOM 1625 CA SER A 222 15.674 4.941 -0.221 1.00 0.00 C ATOM 1626 C SER A 222 16.666 6.083 -0.022 1.00 0.00 C ATOM 1627 O SER A 222 17.848 5.895 -0.264 1.00 0.00 O ATOM 1628 CB SER A 222 14.900 5.202 -1.517 1.00 0.00 C ATOM 1629 OG SER A 222 14.670 4.030 -2.277 1.00 0.00 O ATOM 0 H SER A 222 13.779 4.723 0.616 1.00 0.00 H new ATOM 0 HA SER A 222 16.220 4.000 -0.284 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.943 5.663 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.453 5.918 -2.125 1.00 0.00 H new ATOM 0 HG SER A 222 13.706 3.900 -2.394 1.00 0.00 H new ATOM 1635 N GLU A 223 16.227 7.271 0.390 1.00 0.00 N ATOM 1636 CA GLU A 223 17.124 8.402 0.552 1.00 0.00 C ATOM 1637 C GLU A 223 18.206 8.085 1.579 1.00 0.00 C ATOM 1638 O GLU A 223 19.385 8.293 1.304 1.00 0.00 O ATOM 1639 CB GLU A 223 16.335 9.641 0.944 1.00 0.00 C ATOM 1640 CG GLU A 223 15.517 10.172 -0.237 1.00 0.00 C ATOM 1641 CD GLU A 223 14.606 11.331 0.180 1.00 0.00 C ATOM 1642 OE1 GLU A 223 15.129 12.402 0.590 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.367 11.204 0.085 1.00 0.00 O ATOM 0 H GLU A 223 15.253 7.470 0.617 1.00 0.00 H new ATOM 0 HA GLU A 223 17.619 8.601 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.669 9.404 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.018 10.415 1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.191 10.505 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.913 9.366 -0.653 1.00 0.00 H new