USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1097 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 219 GLN : amide:sc= -0.256 X(o=-0.44,f=-0.21) USER MOD Set 1.2: A 234 THR OG1 : rot 150:sc= -0.18 USER MOD Set 2.1: A 211 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 129 TYR OH : rot 144:sc= 1 USER MOD Set 3.2: A 206 TYR OH : rot -123:sc= 1.26 USER MOD Single : A 95 THR OG1 : rot -32:sc= 0.166 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00659) USER MOD Single : A 101 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.238 F(o=-0.97!,f=-0.24) USER MOD Single : A 104 GLN : amide:sc=-0.00249 K(o=-0.0025,f=-0.95) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 71:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= 1.53 (180deg=1.49) USER MOD Single : A 114 ASN : amide:sc= -0.0788 X(o=-0.079,f=-0.48) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.3) USER MOD Single : A 139 HIS : no HE2:sc= 0.337 K(o=0.34,f=-4.2!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.012) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 172:sc= 0.606 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -58:sc= 0.565 USER MOD Single : A 201 MET CE :methyl -163:sc= 0 (180deg=-0.154) USER MOD Single : A 205 GLN : amide:sc= 0.199 X(o=0.2,f=-0.0021) USER MOD Single : A 212 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.16) USER MOD Single : A 216 SER OG : rot 36:sc= 0.0717 USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -165:sc= 1.04 USER MOD Single : A 232 GLN : amide:sc= -0.0525 X(o=-0.053,f=-0.053) USER MOD Single : A 240 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.785 -6.058 0.849 1.00 0.00 N ATOM 92 CA THR A 95 22.807 -6.620 1.772 1.00 0.00 C ATOM 93 C THR A 95 22.533 -5.664 2.941 1.00 0.00 C ATOM 94 O THR A 95 21.379 -5.488 3.327 1.00 0.00 O ATOM 95 CB THR A 95 23.223 -8.035 2.191 1.00 0.00 C ATOM 96 OG1 THR A 95 24.590 -8.131 2.565 1.00 0.00 O ATOM 97 CG2 THR A 95 23.020 -9.000 1.017 1.00 0.00 C ATOM 0 HA THR A 95 21.847 -6.728 1.267 1.00 0.00 H new ATOM 0 HB THR A 95 22.603 -8.286 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.118 -7.491 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.316 -10.005 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.970 -9.003 0.726 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.630 -8.679 0.172 1.00 0.00 H new ATOM 105 N ALA A 96 23.560 -4.993 3.478 1.00 0.00 N ATOM 106 CA ALA A 96 23.391 -4.047 4.574 1.00 0.00 C ATOM 107 C ALA A 96 22.522 -2.880 4.095 1.00 0.00 C ATOM 108 O ALA A 96 21.593 -2.472 4.787 1.00 0.00 O ATOM 109 CB ALA A 96 24.760 -3.552 5.045 1.00 0.00 C ATOM 0 H ALA A 96 24.525 -5.094 3.163 1.00 0.00 H new ATOM 0 HA ALA A 96 22.898 -4.533 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.629 -2.845 5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.355 -4.399 5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.273 -3.059 4.219 1.00 0.00 H new ATOM 115 N LEU A 97 22.807 -2.357 2.898 1.00 0.00 N ATOM 116 CA LEU A 97 22.078 -1.262 2.278 1.00 0.00 C ATOM 117 C LEU A 97 20.614 -1.674 2.139 1.00 0.00 C ATOM 118 O LEU A 97 19.743 -0.877 2.480 1.00 0.00 O ATOM 119 CB LEU A 97 22.714 -0.911 0.918 1.00 0.00 C ATOM 120 CG LEU A 97 22.093 0.299 0.192 1.00 0.00 C ATOM 121 CD1 LEU A 97 22.341 1.601 0.957 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.720 0.424 -1.201 1.00 0.00 C ATOM 0 H LEU A 97 23.576 -2.699 2.322 1.00 0.00 H new ATOM 0 HA LEU A 97 22.129 -0.365 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.775 -0.716 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.641 -1.781 0.266 1.00 0.00 H new ATOM 0 HG LEU A 97 21.017 0.136 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.889 2.433 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.897 1.530 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.414 1.769 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.285 1.278 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.796 0.568 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.525 -0.485 -1.771 1.00 0.00 H new ATOM 134 N LEU A 98 20.339 -2.901 1.682 1.00 0.00 N ATOM 135 CA LEU A 98 18.988 -3.431 1.511 1.00 0.00 C ATOM 136 C LEU A 98 18.287 -3.536 2.866 1.00 0.00 C ATOM 137 O LEU A 98 17.257 -2.901 3.058 1.00 0.00 O ATOM 138 CB LEU A 98 19.051 -4.820 0.850 1.00 0.00 C ATOM 139 CG LEU A 98 19.230 -4.788 -0.679 1.00 0.00 C ATOM 140 CD1 LEU A 98 19.900 -6.069 -1.179 1.00 0.00 C ATOM 141 CD2 LEU A 98 17.873 -4.654 -1.374 1.00 0.00 C ATOM 0 H LEU A 98 21.067 -3.564 1.416 1.00 0.00 H new ATOM 0 HA LEU A 98 18.423 -2.753 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.876 -5.381 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.136 -5.363 1.085 1.00 0.00 H new ATOM 0 HG LEU A 98 19.859 -3.930 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.015 -6.021 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.881 -6.172 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.283 -6.928 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.018 -4.633 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.243 -5.503 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.390 -3.730 -1.055 1.00 0.00 H new ATOM 153 N THR A 99 18.864 -4.223 3.851 1.00 0.00 N ATOM 154 CA THR A 99 18.265 -4.376 5.177 1.00 0.00 C ATOM 155 C THR A 99 17.993 -3.008 5.812 1.00 0.00 C ATOM 156 O THR A 99 16.923 -2.774 6.378 1.00 0.00 O ATOM 157 CB THR A 99 19.175 -5.275 6.027 1.00 0.00 C ATOM 158 OG1 THR A 99 19.075 -6.602 5.539 1.00 0.00 O ATOM 159 CG2 THR A 99 18.824 -5.257 7.515 1.00 0.00 C ATOM 0 H THR A 99 19.765 -4.692 3.752 1.00 0.00 H new ATOM 0 HA THR A 99 17.292 -4.862 5.104 1.00 0.00 H new ATOM 0 HB THR A 99 20.191 -4.889 5.941 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.652 -7.190 6.070 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.505 -5.913 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.916 -4.241 7.898 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.800 -5.604 7.651 1.00 0.00 H new ATOM 167 N LYS A 100 18.943 -2.074 5.725 1.00 0.00 N ATOM 168 CA LYS A 100 18.771 -0.739 6.275 1.00 0.00 C ATOM 169 C LYS A 100 17.607 -0.067 5.555 1.00 0.00 C ATOM 170 O LYS A 100 16.706 0.441 6.216 1.00 0.00 O ATOM 171 CB LYS A 100 20.081 0.036 6.109 1.00 0.00 C ATOM 172 CG LYS A 100 19.988 1.465 6.673 1.00 0.00 C ATOM 173 CD LYS A 100 20.562 2.520 5.717 1.00 0.00 C ATOM 174 CE LYS A 100 22.051 2.345 5.399 1.00 0.00 C ATOM 175 NZ LYS A 100 22.909 2.330 6.598 1.00 0.00 N ATOM 0 H LYS A 100 19.845 -2.226 5.274 1.00 0.00 H new ATOM 0 HA LYS A 100 18.537 -0.771 7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.885 -0.500 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.343 0.081 5.052 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.945 1.701 6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.522 1.512 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.998 2.492 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.410 3.508 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.190 1.414 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.372 3.153 4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.905 2.243 6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.778 3.214 7.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.650 1.522 7.200 1.00 0.00 H new ATOM 189 N THR A 101 17.607 -0.077 4.225 1.00 0.00 N ATOM 190 CA THR A 101 16.565 0.520 3.404 1.00 0.00 C ATOM 191 C THR A 101 15.198 -0.058 3.771 1.00 0.00 C ATOM 192 O THR A 101 14.240 0.701 3.879 1.00 0.00 O ATOM 193 CB THR A 101 16.938 0.311 1.933 1.00 0.00 C ATOM 194 OG1 THR A 101 18.124 1.040 1.686 1.00 0.00 O ATOM 195 CG2 THR A 101 15.887 0.772 0.930 1.00 0.00 C ATOM 0 H THR A 101 18.350 -0.511 3.678 1.00 0.00 H new ATOM 0 HA THR A 101 16.489 1.592 3.585 1.00 0.00 H new ATOM 0 HB THR A 101 17.044 -0.764 1.789 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.882 0.586 2.110 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.243 0.582 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.959 0.224 1.097 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.706 1.839 1.057 1.00 0.00 H new ATOM 203 N LEU A 102 15.100 -1.365 4.018 1.00 0.00 N ATOM 204 CA LEU A 102 13.850 -2.013 4.381 1.00 0.00 C ATOM 205 C LEU A 102 13.351 -1.433 5.698 1.00 0.00 C ATOM 206 O LEU A 102 12.228 -0.950 5.765 1.00 0.00 O ATOM 207 CB LEU A 102 14.054 -3.539 4.490 1.00 0.00 C ATOM 208 CG LEU A 102 12.777 -4.333 4.837 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.551 -3.916 4.027 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.007 -5.827 4.612 1.00 0.00 C ATOM 0 H LEU A 102 15.894 -2.003 3.970 1.00 0.00 H new ATOM 0 HA LEU A 102 13.102 -1.830 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.450 -3.908 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.808 -3.738 5.251 1.00 0.00 H new ATOM 0 HG LEU A 102 12.573 -4.112 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.694 -4.519 4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.336 -2.863 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.747 -4.068 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.099 -6.376 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.263 -6.002 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.823 -6.169 5.248 1.00 0.00 H new ATOM 222 N ASN A 103 14.191 -1.434 6.735 1.00 0.00 N ATOM 223 CA ASN A 103 13.835 -0.932 8.059 1.00 0.00 C ATOM 224 C ASN A 103 13.408 0.531 7.982 1.00 0.00 C ATOM 225 O ASN A 103 12.390 0.918 8.554 1.00 0.00 O ATOM 226 CB ASN A 103 15.040 -1.131 8.992 1.00 0.00 C ATOM 227 CG ASN A 103 14.892 -0.670 10.442 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.885 0.090 10.837 1.00 0.00 O flip ATOM 229 ND2 ASN A 103 15.771 -0.983 11.241 1.00 0.00 N flip ATOM 0 H ASN A 103 15.146 -1.787 6.676 1.00 0.00 H new ATOM 0 HA ASN A 103 12.984 -1.484 8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.288 -2.192 9.000 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.892 -0.608 8.558 1.00 0.00 H new ATOM 0 HD21 ASN A 103 16.549 -1.569 10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.723 -0.657 12.206 1.00 0.00 H new ATOM 236 N GLN A 104 14.208 1.345 7.301 1.00 0.00 N ATOM 237 CA GLN A 104 13.991 2.770 7.106 1.00 0.00 C ATOM 238 C GLN A 104 12.681 3.008 6.363 1.00 0.00 C ATOM 239 O GLN A 104 11.909 3.890 6.732 1.00 0.00 O ATOM 240 CB GLN A 104 15.183 3.331 6.328 1.00 0.00 C ATOM 241 CG GLN A 104 16.469 3.304 7.173 1.00 0.00 C ATOM 242 CD GLN A 104 16.588 4.483 8.139 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.745 5.376 8.206 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.618 4.499 8.960 1.00 0.00 N ATOM 0 H GLN A 104 15.061 1.013 6.852 1.00 0.00 H new ATOM 0 HA GLN A 104 13.914 3.279 8.067 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.332 2.749 5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.969 4.355 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.502 2.374 7.741 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.332 3.301 6.507 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.321 3.762 8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.712 5.249 9.645 1.00 0.00 H new ATOM 253 N GLY A 105 12.414 2.212 5.334 1.00 0.00 N ATOM 254 CA GLY A 105 11.217 2.285 4.526 1.00 0.00 C ATOM 255 C GLY A 105 10.001 1.936 5.371 1.00 0.00 C ATOM 256 O GLY A 105 9.041 2.691 5.386 1.00 0.00 O ATOM 0 H GLY A 105 13.052 1.474 5.034 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.108 3.287 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.294 1.598 3.683 1.00 0.00 H new ATOM 260 N VAL A 106 10.054 0.856 6.147 1.00 0.00 N ATOM 261 CA VAL A 106 8.958 0.409 7.001 1.00 0.00 C ATOM 262 C VAL A 106 8.573 1.516 7.987 1.00 0.00 C ATOM 263 O VAL A 106 7.405 1.915 8.004 1.00 0.00 O ATOM 264 CB VAL A 106 9.358 -0.917 7.673 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.304 -1.402 8.665 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.545 -2.031 6.637 1.00 0.00 C ATOM 0 H VAL A 106 10.877 0.256 6.200 1.00 0.00 H new ATOM 0 HA VAL A 106 8.060 0.211 6.416 1.00 0.00 H new ATOM 0 HB VAL A 106 10.292 -0.710 8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.631 -2.340 9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.168 -0.654 9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.359 -1.558 8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.827 -2.954 7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.612 -2.184 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.329 -1.747 5.935 1.00 0.00 H new ATOM 276 N LYS A 107 9.528 2.071 8.756 1.00 0.00 N ATOM 277 CA LYS A 107 9.189 3.149 9.692 1.00 0.00 C ATOM 278 C LYS A 107 8.694 4.372 8.938 1.00 0.00 C ATOM 279 O LYS A 107 7.857 5.105 9.453 1.00 0.00 O ATOM 280 CB LYS A 107 10.346 3.489 10.656 1.00 0.00 C ATOM 281 CG LYS A 107 11.666 3.966 10.023 1.00 0.00 C ATOM 282 CD LYS A 107 11.792 5.438 9.594 1.00 0.00 C ATOM 283 CE LYS A 107 11.972 6.430 10.746 1.00 0.00 C ATOM 284 NZ LYS A 107 12.159 7.803 10.231 1.00 0.00 N ATOM 0 H LYS A 107 10.511 1.799 8.748 1.00 0.00 H new ATOM 0 HA LYS A 107 8.377 2.789 10.324 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.000 4.263 11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.558 2.604 11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.466 3.759 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.853 3.349 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.640 5.533 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.901 5.715 9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.100 6.397 11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.833 6.142 11.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.279 8.460 11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.004 7.835 9.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.325 8.082 9.676 1.00 0.00 H new ATOM 298 N THR A 108 9.196 4.594 7.721 1.00 0.00 N ATOM 299 CA THR A 108 8.789 5.742 6.934 1.00 0.00 C ATOM 300 C THR A 108 7.315 5.583 6.579 1.00 0.00 C ATOM 301 O THR A 108 6.524 6.512 6.739 1.00 0.00 O ATOM 302 CB THR A 108 9.681 5.879 5.693 1.00 0.00 C ATOM 303 OG1 THR A 108 10.981 6.280 6.057 1.00 0.00 O ATOM 304 CG2 THR A 108 9.094 6.872 4.703 1.00 0.00 C ATOM 0 H THR A 108 9.882 3.991 7.267 1.00 0.00 H new ATOM 0 HA THR A 108 8.909 6.663 7.504 1.00 0.00 H new ATOM 0 HB THR A 108 9.732 4.901 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.437 5.540 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.747 6.949 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.108 6.531 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.005 7.849 5.177 1.00 0.00 H new ATOM 312 N ILE A 109 6.945 4.400 6.091 1.00 0.00 N ATOM 313 CA ILE A 109 5.594 4.076 5.707 1.00 0.00 C ATOM 314 C ILE A 109 4.685 4.252 6.915 1.00 0.00 C ATOM 315 O ILE A 109 3.689 4.963 6.806 1.00 0.00 O ATOM 316 CB ILE A 109 5.534 2.645 5.136 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.287 2.522 3.795 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.065 2.261 4.923 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.758 1.094 3.532 1.00 0.00 C ATOM 0 H ILE A 109 7.600 3.630 5.953 1.00 0.00 H new ATOM 0 HA ILE A 109 5.250 4.747 4.920 1.00 0.00 H new ATOM 0 HB ILE A 109 6.016 1.976 5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.636 2.844 2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.147 3.192 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.008 1.250 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.537 2.301 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.605 2.958 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.283 1.054 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.431 0.780 4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.897 0.427 3.501 1.00 0.00 H new ATOM 331 N PHE A 110 5.010 3.624 8.051 1.00 0.00 N ATOM 332 CA PHE A 110 4.176 3.740 9.232 1.00 0.00 C ATOM 333 C PHE A 110 4.026 5.198 9.665 1.00 0.00 C ATOM 334 O PHE A 110 2.948 5.579 10.111 1.00 0.00 O ATOM 335 CB PHE A 110 4.703 2.849 10.359 1.00 0.00 C ATOM 336 CG PHE A 110 3.650 1.987 11.039 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.346 2.466 11.295 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.990 0.678 11.424 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.390 1.640 11.909 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.035 -0.144 12.045 1.00 0.00 C ATOM 341 CZ PHE A 110 1.734 0.331 12.281 1.00 0.00 C ATOM 0 H PHE A 110 5.837 3.039 8.168 1.00 0.00 H new ATOM 0 HA PHE A 110 3.176 3.385 8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.479 2.199 9.956 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.176 3.481 11.111 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.082 3.475 11.016 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.987 0.304 11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.393 2.011 12.094 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.302 -1.147 12.343 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.000 -0.310 12.748 1.00 0.00 H new ATOM 351 N ASP A 111 5.060 6.030 9.541 1.00 0.00 N ATOM 352 CA ASP A 111 4.982 7.445 9.907 1.00 0.00 C ATOM 353 C ASP A 111 3.954 8.126 8.988 1.00 0.00 C ATOM 354 O ASP A 111 2.974 8.715 9.448 1.00 0.00 O ATOM 355 CB ASP A 111 6.394 8.066 9.805 1.00 0.00 C ATOM 356 CG ASP A 111 6.471 9.591 9.644 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.501 10.076 9.122 1.00 0.00 O ATOM 358 OD2 ASP A 111 5.522 10.338 9.964 1.00 0.00 O ATOM 0 H ASP A 111 5.972 5.744 9.185 1.00 0.00 H new ATOM 0 HA ASP A 111 4.646 7.583 10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.951 7.791 10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.905 7.609 8.958 1.00 0.00 H new ATOM 363 N LYS A 112 4.157 7.982 7.678 1.00 0.00 N ATOM 364 CA LYS A 112 3.371 8.531 6.569 1.00 0.00 C ATOM 365 C LYS A 112 1.995 7.889 6.377 1.00 0.00 C ATOM 366 O LYS A 112 1.377 8.060 5.330 1.00 0.00 O ATOM 367 CB LYS A 112 4.234 8.577 5.285 1.00 0.00 C ATOM 368 CG LYS A 112 5.001 9.912 5.172 1.00 0.00 C ATOM 369 CD LYS A 112 6.168 10.143 6.136 1.00 0.00 C ATOM 370 CE LYS A 112 6.249 11.617 6.575 1.00 0.00 C ATOM 371 NZ LYS A 112 5.257 11.967 7.621 1.00 0.00 N ATOM 0 H LYS A 112 4.943 7.431 7.335 1.00 0.00 H new ATOM 0 HA LYS A 112 3.110 9.555 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.942 7.748 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.596 8.446 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.384 9.994 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.286 10.723 5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.049 9.506 7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.102 9.853 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.252 11.824 6.949 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.094 12.258 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.371 12.966 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.296 11.814 7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.407 11.366 8.457 1.00 0.00 H new ATOM 385 N LEU A 113 1.540 7.072 7.320 1.00 0.00 N ATOM 386 CA LEU A 113 0.230 6.421 7.295 1.00 0.00 C ATOM 387 C LEU A 113 -0.418 6.605 8.652 1.00 0.00 C ATOM 388 O LEU A 113 -1.636 6.702 8.738 1.00 0.00 O ATOM 389 CB LEU A 113 0.294 4.916 7.001 1.00 0.00 C ATOM 390 CG LEU A 113 0.696 4.525 5.572 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.714 2.998 5.475 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.176 5.133 4.464 1.00 0.00 C ATOM 0 H LEU A 113 2.086 6.836 8.148 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.339 6.884 6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.002 4.461 7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.683 4.483 7.213 1.00 0.00 H new ATOM 0 HG LEU A 113 1.686 4.945 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.998 2.701 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.435 2.597 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.278 2.607 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.186 4.799 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.209 4.812 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.125 6.221 4.516 1.00 0.00 H new ATOM 404 N ASN A 114 0.376 6.640 9.728 1.00 0.00 N ATOM 405 CA ASN A 114 -0.172 6.824 11.069 1.00 0.00 C ATOM 406 C ASN A 114 -0.888 8.177 11.150 1.00 0.00 C ATOM 407 O ASN A 114 -1.911 8.290 11.822 1.00 0.00 O ATOM 408 CB ASN A 114 0.935 6.713 12.132 1.00 0.00 C ATOM 409 CG ASN A 114 0.532 7.320 13.471 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.629 8.529 13.650 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.105 6.531 14.444 1.00 0.00 N ATOM 0 H ASN A 114 1.391 6.544 9.694 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.896 6.034 11.270 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.190 5.663 12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.833 7.212 11.768 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.146 6.928 15.350 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.027 5.526 14.288 1.00 0.00 H new ATOM 418 N GLU A 115 -0.353 9.170 10.430 1.00 0.00 N ATOM 419 CA GLU A 115 -0.858 10.530 10.346 1.00 0.00 C ATOM 420 C GLU A 115 -2.293 10.575 9.815 1.00 0.00 C ATOM 421 O GLU A 115 -3.120 11.285 10.391 1.00 0.00 O ATOM 422 CB GLU A 115 0.119 11.430 9.577 1.00 0.00 C ATOM 423 CG GLU A 115 0.438 10.867 8.200 1.00 0.00 C ATOM 424 CD GLU A 115 1.403 11.733 7.391 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.025 12.123 6.265 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.550 11.972 7.835 1.00 0.00 O ATOM 0 H GLU A 115 0.485 9.032 9.865 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.917 10.939 11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.310 12.427 9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.041 11.538 10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.866 9.871 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.490 10.752 7.640 1.00 0.00 H new ATOM 433 N ARG A 116 -2.606 9.827 8.753 1.00 0.00 N ATOM 434 CA ARG A 116 -3.907 9.744 8.102 1.00 0.00 C ATOM 435 C ARG A 116 -3.931 8.554 7.155 1.00 0.00 C ATOM 436 O ARG A 116 -2.886 8.183 6.610 1.00 0.00 O ATOM 437 CB ARG A 116 -4.122 10.980 7.205 1.00 0.00 C ATOM 438 CG ARG A 116 -4.653 12.249 7.868 1.00 0.00 C ATOM 439 CD ARG A 116 -5.901 11.995 8.726 1.00 0.00 C ATOM 440 NE ARG A 116 -7.007 12.887 8.363 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.298 12.650 8.601 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.678 11.630 9.365 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.208 13.458 8.073 1.00 0.00 N ATOM 0 H ARG A 116 -1.913 9.230 8.302 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.666 9.666 8.881 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.171 11.221 6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.813 10.702 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.871 12.682 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.890 12.984 7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.217 10.959 8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.653 12.135 9.778 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.770 13.759 7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.978 11.015 9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.669 11.463 9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.916 14.246 7.495 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.199 13.291 8.245 1.00 0.00 H new ATOM 457 N CYS A 117 -5.118 7.998 6.910 1.00 0.00 N ATOM 458 CA CYS A 117 -5.282 6.878 5.999 1.00 0.00 C ATOM 459 C CYS A 117 -5.203 7.407 4.561 1.00 0.00 C ATOM 460 O CYS A 117 -5.096 8.617 4.316 1.00 0.00 O ATOM 461 CB CYS A 117 -6.649 6.205 6.219 1.00 0.00 C ATOM 462 SG CYS A 117 -6.994 5.616 7.899 1.00 0.00 S ATOM 0 H CYS A 117 -5.987 8.315 7.339 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.498 6.143 6.180 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.428 6.914 5.938 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.727 5.358 5.537 1.00 0.00 H new ATOM 467 N ILE A 118 -5.227 6.488 3.599 1.00 0.00 N ATOM 468 CA ILE A 118 -5.187 6.796 2.170 1.00 0.00 C ATOM 469 C ILE A 118 -6.295 6.004 1.480 1.00 0.00 C ATOM 470 O ILE A 118 -6.677 4.925 1.942 1.00 0.00 O ATOM 471 CB ILE A 118 -3.789 6.563 1.557 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.221 5.152 1.816 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.824 7.652 2.040 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.879 4.928 1.108 1.00 0.00 C ATOM 0 H ILE A 118 -5.276 5.488 3.794 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.371 7.859 2.015 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.902 6.629 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.093 5.005 2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.938 4.405 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.839 7.484 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.195 8.630 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.751 7.618 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.519 3.921 1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.011 5.047 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.152 5.656 1.467 1.00 0.00 H new ATOM 486 N PHE A 119 -6.806 6.524 0.361 1.00 0.00 N ATOM 487 CA PHE A 119 -7.882 5.889 -0.387 1.00 0.00 C ATOM 488 C PHE A 119 -7.728 6.150 -1.888 1.00 0.00 C ATOM 489 O PHE A 119 -6.992 7.053 -2.301 1.00 0.00 O ATOM 490 CB PHE A 119 -9.256 6.392 0.113 1.00 0.00 C ATOM 491 CG PHE A 119 -9.265 7.152 1.433 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.560 6.477 2.628 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.940 8.520 1.481 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.543 7.149 3.860 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.915 9.196 2.714 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.227 8.515 3.902 1.00 0.00 C ATOM 0 H PHE A 119 -6.481 7.400 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.825 4.813 -0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.682 7.038 -0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.919 5.532 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.804 5.425 2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.709 9.052 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.772 6.617 4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.655 10.244 2.747 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.224 9.041 4.845 1.00 0.00 H new ATOM 506 N TYR A 120 -8.455 5.382 -2.701 1.00 0.00 N ATOM 507 CA TYR A 120 -8.460 5.456 -4.153 1.00 0.00 C ATOM 508 C TYR A 120 -9.813 5.032 -4.706 1.00 0.00 C ATOM 509 O TYR A 120 -10.314 3.960 -4.372 1.00 0.00 O ATOM 510 CB TYR A 120 -7.370 4.534 -4.696 1.00 0.00 C ATOM 511 CG TYR A 120 -7.207 4.549 -6.201 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.068 3.792 -7.022 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.168 5.300 -6.779 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.893 3.788 -8.417 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.985 5.287 -8.171 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.847 4.535 -8.996 1.00 0.00 C ATOM 517 OH TYR A 120 -6.642 4.499 -10.340 1.00 0.00 O ATOM 0 H TYR A 120 -9.082 4.661 -2.344 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.271 6.484 -4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.420 4.813 -4.240 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.588 3.514 -4.380 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.864 3.213 -6.578 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.512 5.886 -6.153 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.559 3.214 -9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.180 5.856 -8.612 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.881 5.072 -10.570 1.00 0.00 H new ATOM 527 N GLN A 121 -10.400 5.859 -5.565 1.00 0.00 N ATOM 528 CA GLN A 121 -11.677 5.608 -6.203 1.00 0.00 C ATOM 529 C GLN A 121 -11.452 4.959 -7.570 1.00 0.00 C ATOM 530 O GLN A 121 -11.037 5.598 -8.540 1.00 0.00 O ATOM 531 CB GLN A 121 -12.489 6.908 -6.260 1.00 0.00 C ATOM 532 CG GLN A 121 -13.867 6.664 -6.887 1.00 0.00 C ATOM 533 CD GLN A 121 -14.715 7.926 -6.975 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.342 8.901 -7.626 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.905 7.919 -6.399 1.00 0.00 N ATOM 0 H GLN A 121 -9.983 6.748 -5.841 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.268 4.901 -5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.609 7.311 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.948 7.655 -6.841 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.736 6.251 -7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.399 5.916 -6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.206 7.107 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.522 8.726 -6.493 1.00 0.00 H new ATOM 544 N ALA A 122 -11.668 3.649 -7.634 1.00 0.00 N ATOM 545 CA ALA A 122 -11.547 2.835 -8.829 1.00 0.00 C ATOM 546 C ALA A 122 -12.932 2.819 -9.497 1.00 0.00 C ATOM 547 O ALA A 122 -13.601 1.785 -9.597 1.00 0.00 O ATOM 548 CB ALA A 122 -11.073 1.435 -8.417 1.00 0.00 C ATOM 0 H ALA A 122 -11.944 3.106 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.818 3.226 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.976 0.808 -9.303 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.107 1.510 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.799 0.991 -7.736 1.00 0.00 H new ATOM 554 N GLY A 123 -13.348 3.991 -9.988 1.00 0.00 N ATOM 555 CA GLY A 123 -14.627 4.160 -10.646 1.00 0.00 C ATOM 556 C GLY A 123 -15.777 3.934 -9.668 1.00 0.00 C ATOM 557 O GLY A 123 -15.967 4.718 -8.732 1.00 0.00 O ATOM 0 H GLY A 123 -12.797 4.847 -9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.694 5.163 -11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.708 3.460 -11.477 1.00 0.00 H new ATOM 561 N PHE A 124 -16.573 2.893 -9.911 1.00 0.00 N ATOM 562 CA PHE A 124 -17.721 2.528 -9.092 1.00 0.00 C ATOM 563 C PHE A 124 -17.314 2.133 -7.665 1.00 0.00 C ATOM 564 O PHE A 124 -18.056 2.434 -6.731 1.00 0.00 O ATOM 565 CB PHE A 124 -18.468 1.356 -9.756 1.00 0.00 C ATOM 566 CG PHE A 124 -19.759 0.955 -9.059 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.740 0.130 -7.921 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.996 1.399 -9.553 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.936 -0.253 -7.290 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.196 1.037 -8.916 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.170 0.195 -7.790 1.00 0.00 C ATOM 0 H PHE A 124 -16.431 2.267 -10.703 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.368 3.402 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.695 1.624 -10.788 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.805 0.492 -9.790 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.795 -0.214 -7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.026 2.026 -10.432 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.906 -0.892 -6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.139 1.406 -9.292 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.092 -0.105 -7.313 1.00 0.00 H new ATOM 581 N TRP A 125 -16.165 1.483 -7.472 1.00 0.00 N ATOM 582 CA TRP A 125 -15.731 1.050 -6.150 1.00 0.00 C ATOM 583 C TRP A 125 -14.586 1.913 -5.658 1.00 0.00 C ATOM 584 O TRP A 125 -13.829 2.481 -6.442 1.00 0.00 O ATOM 585 CB TRP A 125 -15.301 -0.423 -6.212 1.00 0.00 C ATOM 586 CG TRP A 125 -16.420 -1.379 -6.489 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.739 -1.903 -7.694 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.422 -1.886 -5.556 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.874 -2.680 -7.575 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.355 -2.680 -6.283 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.651 -1.733 -4.172 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.484 -3.256 -5.682 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.757 -2.339 -3.545 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.676 -3.092 -4.299 1.00 0.00 C ATOM 0 H TRP A 125 -15.517 1.245 -8.223 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.560 1.154 -5.450 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.542 -0.536 -6.986 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.833 -0.693 -5.265 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.190 -1.739 -8.609 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.303 -3.190 -8.347 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.966 -1.141 -3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.194 -3.816 -6.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.900 -2.225 -2.481 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.529 -3.544 -3.815 1.00 0.00 H new ATOM 605 N ILE A 126 -14.453 2.017 -4.345 1.00 0.00 N ATOM 606 CA ILE A 126 -13.418 2.771 -3.666 1.00 0.00 C ATOM 607 C ILE A 126 -12.676 1.743 -2.833 1.00 0.00 C ATOM 608 O ILE A 126 -13.237 0.722 -2.434 1.00 0.00 O ATOM 609 CB ILE A 126 -14.032 3.922 -2.831 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.649 4.964 -3.782 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.004 4.638 -1.929 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.732 5.821 -3.143 1.00 0.00 C ATOM 0 H ILE A 126 -15.093 1.557 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.733 3.272 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.783 3.471 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.858 5.615 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.070 4.449 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.500 5.433 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.571 3.921 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.214 5.066 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.116 6.529 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.544 5.182 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.313 6.366 -2.297 1.00 0.00 H new ATOM 624 N TYR A 127 -11.412 2.042 -2.589 1.00 0.00 N ATOM 625 CA TYR A 127 -10.466 1.272 -1.812 1.00 0.00 C ATOM 626 C TYR A 127 -9.912 2.191 -0.733 1.00 0.00 C ATOM 627 O TYR A 127 -9.491 3.302 -1.057 1.00 0.00 O ATOM 628 CB TYR A 127 -9.362 0.775 -2.739 1.00 0.00 C ATOM 629 CG TYR A 127 -9.845 -0.311 -3.664 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.603 0.024 -4.799 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.612 -1.657 -3.338 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.145 -0.991 -5.598 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.105 -2.677 -4.168 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.880 -2.345 -5.301 1.00 0.00 C ATOM 635 OH TYR A 127 -11.360 -3.315 -6.121 1.00 0.00 O ATOM 0 H TYR A 127 -10.992 2.895 -2.959 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.931 0.404 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.981 1.609 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.530 0.399 -2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.767 1.060 -5.054 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.053 -1.908 -2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.767 -0.737 -6.443 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.892 -3.711 -3.941 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.091 -4.194 -5.781 1.00 0.00 H new ATOM 645 N GLU A 128 -9.870 1.730 0.513 1.00 0.00 N ATOM 646 CA GLU A 128 -9.381 2.456 1.674 1.00 0.00 C ATOM 647 C GLU A 128 -8.346 1.584 2.349 1.00 0.00 C ATOM 648 O GLU A 128 -8.575 0.393 2.582 1.00 0.00 O ATOM 649 CB GLU A 128 -10.525 2.800 2.651 1.00 0.00 C ATOM 650 CG GLU A 128 -10.022 3.158 4.073 1.00 0.00 C ATOM 651 CD GLU A 128 -11.100 3.636 5.057 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.779 4.651 4.783 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.214 3.032 6.147 1.00 0.00 O ATOM 0 H GLU A 128 -10.193 0.792 0.749 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.944 3.404 1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.096 3.638 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.207 1.952 2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.531 2.282 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.264 3.937 3.986 1.00 0.00 H new ATOM 660 N TYR A 129 -7.217 2.202 2.677 1.00 0.00 N ATOM 661 CA TYR A 129 -6.117 1.551 3.349 1.00 0.00 C ATOM 662 C TYR A 129 -5.724 2.409 4.548 1.00 0.00 C ATOM 663 O TYR A 129 -5.210 3.523 4.386 1.00 0.00 O ATOM 664 CB TYR A 129 -4.965 1.308 2.379 1.00 0.00 C ATOM 665 CG TYR A 129 -3.743 0.710 3.041 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.848 -0.444 3.843 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.498 1.339 2.886 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.723 -0.929 4.533 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.371 0.854 3.562 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.484 -0.265 4.414 1.00 0.00 C ATOM 671 OH TYR A 129 -0.406 -0.681 5.129 1.00 0.00 O ATOM 0 H TYR A 129 -7.045 3.187 2.476 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.407 0.565 3.713 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.302 0.642 1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.690 2.252 1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.795 -0.957 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.408 2.201 2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.807 -1.809 5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.414 1.337 3.431 1.00 0.00 H new ATOM 0 HH TYR A 129 0.406 -0.571 4.591 1.00 0.00 H new ATOM 681 N CYS A 130 -5.975 1.899 5.755 1.00 0.00 N ATOM 682 CA CYS A 130 -5.656 2.580 7.008 1.00 0.00 C ATOM 683 C CYS A 130 -4.358 2.031 7.626 1.00 0.00 C ATOM 684 O CYS A 130 -3.979 0.904 7.306 1.00 0.00 O ATOM 685 CB CYS A 130 -6.871 2.537 7.935 1.00 0.00 C ATOM 686 SG CYS A 130 -8.050 3.883 7.628 1.00 0.00 S ATOM 0 H CYS A 130 -6.412 0.987 5.890 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.446 3.633 6.822 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.380 1.581 7.812 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.533 2.587 8.970 1.00 0.00 H new ATOM 691 N PRO A 131 -3.669 2.769 8.517 1.00 0.00 N ATOM 692 CA PRO A 131 -2.410 2.355 9.137 1.00 0.00 C ATOM 693 C PRO A 131 -2.516 1.083 9.976 1.00 0.00 C ATOM 694 O PRO A 131 -2.813 1.133 11.165 1.00 0.00 O ATOM 695 CB PRO A 131 -1.924 3.557 9.958 1.00 0.00 C ATOM 696 CG PRO A 131 -3.207 4.332 10.235 1.00 0.00 C ATOM 697 CD PRO A 131 -4.026 4.103 8.969 1.00 0.00 C ATOM 0 HA PRO A 131 -1.692 2.082 8.364 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.436 3.243 10.881 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.203 4.158 9.404 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.721 3.959 11.121 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.011 5.391 10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.094 4.176 9.173 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.794 4.850 8.210 1.00 0.00 H new ATOM 705 N GLY A 132 -2.242 -0.072 9.368 1.00 0.00 N ATOM 706 CA GLY A 132 -2.290 -1.353 10.052 1.00 0.00 C ATOM 707 C GLY A 132 -3.642 -1.600 10.723 1.00 0.00 C ATOM 708 O GLY A 132 -3.669 -2.101 11.845 1.00 0.00 O ATOM 0 H GLY A 132 -1.980 -0.139 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.089 -2.152 9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.501 -1.392 10.803 1.00 0.00 H new ATOM 712 N ILE A 133 -4.758 -1.220 10.083 1.00 0.00 N ATOM 713 CA ILE A 133 -6.080 -1.421 10.676 1.00 0.00 C ATOM 714 C ILE A 133 -6.749 -2.508 9.850 1.00 0.00 C ATOM 715 O ILE A 133 -6.907 -3.631 10.321 1.00 0.00 O ATOM 716 CB ILE A 133 -6.885 -0.097 10.751 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.042 1.055 11.342 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.171 -0.307 11.564 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.818 2.334 11.671 1.00 0.00 C ATOM 0 H ILE A 133 -4.768 -0.777 9.164 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.016 -1.740 11.716 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.153 0.191 9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.558 0.699 12.252 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.250 1.302 10.636 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.729 0.628 11.611 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.783 -1.071 11.085 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.915 -0.627 12.574 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.135 3.079 12.080 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.279 2.723 10.763 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.593 2.111 12.405 1.00 0.00 H new ATOM 731 N GLU A 134 -7.050 -2.213 8.595 1.00 0.00 N ATOM 732 CA GLU A 134 -7.670 -3.103 7.638 1.00 0.00 C ATOM 733 C GLU A 134 -7.618 -2.407 6.289 1.00 0.00 C ATOM 734 O GLU A 134 -7.362 -1.198 6.191 1.00 0.00 O ATOM 735 CB GLU A 134 -9.098 -3.520 8.049 1.00 0.00 C ATOM 736 CG GLU A 134 -10.057 -2.369 8.375 1.00 0.00 C ATOM 737 CD GLU A 134 -11.380 -2.875 8.972 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.345 -3.606 9.994 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.476 -2.554 8.457 1.00 0.00 O ATOM 0 H GLU A 134 -6.855 -1.293 8.199 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.127 -4.047 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.531 -4.112 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.030 -4.171 8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.579 -1.687 9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.262 -1.800 7.468 1.00 0.00 H new ATOM 746 N PHE A 135 -7.780 -3.211 5.252 1.00 0.00 N ATOM 747 CA PHE A 135 -7.816 -2.774 3.868 1.00 0.00 C ATOM 748 C PHE A 135 -9.204 -3.233 3.437 1.00 0.00 C ATOM 749 O PHE A 135 -9.518 -4.423 3.558 1.00 0.00 O ATOM 750 CB PHE A 135 -6.644 -3.360 3.065 1.00 0.00 C ATOM 751 CG PHE A 135 -6.241 -2.579 1.819 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.889 -2.562 1.428 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.174 -1.844 1.061 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.482 -1.828 0.300 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.757 -1.076 -0.035 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.412 -1.078 -0.429 1.00 0.00 C ATOM 0 H PHE A 135 -7.894 -4.219 5.355 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.682 -1.704 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.777 -3.432 3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.904 -4.376 2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.159 -3.117 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.220 -1.873 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.446 -1.843 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.475 -0.480 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.096 -0.505 -1.288 1.00 0.00 H new ATOM 766 N VAL A 136 -10.047 -2.309 2.984 1.00 0.00 N ATOM 767 CA VAL A 136 -11.417 -2.598 2.583 1.00 0.00 C ATOM 768 C VAL A 136 -11.793 -1.873 1.297 1.00 0.00 C ATOM 769 O VAL A 136 -11.197 -0.838 0.978 1.00 0.00 O ATOM 770 CB VAL A 136 -12.347 -2.138 3.737 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.080 -2.894 5.049 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.239 -0.635 4.044 1.00 0.00 C ATOM 0 H VAL A 136 -9.793 -1.326 2.885 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.521 -3.666 2.391 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.348 -2.363 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.758 -2.532 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.242 -3.961 4.894 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.050 -2.726 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.915 -0.381 4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.216 -0.395 4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.510 -0.062 3.157 1.00 0.00 H new ATOM 782 N GLN A 137 -12.768 -2.411 0.559 1.00 0.00 N ATOM 783 CA GLN A 137 -13.291 -1.826 -0.654 1.00 0.00 C ATOM 784 C GLN A 137 -14.770 -1.587 -0.379 1.00 0.00 C ATOM 785 O GLN A 137 -15.446 -2.473 0.157 1.00 0.00 O ATOM 786 CB GLN A 137 -12.953 -2.627 -1.917 1.00 0.00 C ATOM 787 CG GLN A 137 -13.893 -3.731 -2.428 1.00 0.00 C ATOM 788 CD GLN A 137 -13.461 -5.134 -2.020 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.873 -5.348 -0.968 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.736 -6.124 -2.854 1.00 0.00 N ATOM 0 H GLN A 137 -13.221 -3.291 0.806 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.812 -0.877 -0.896 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.833 -1.909 -2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.979 -3.088 -1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.898 -3.545 -2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.946 -3.678 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.227 -5.933 -3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.457 -7.078 -2.623 1.00 0.00 H new ATOM 799 N PHE A 138 -15.262 -0.396 -0.702 1.00 0.00 N ATOM 800 CA PHE A 138 -16.640 0.007 -0.479 1.00 0.00 C ATOM 801 C PHE A 138 -17.168 0.948 -1.556 1.00 0.00 C ATOM 802 O PHE A 138 -16.393 1.512 -2.328 1.00 0.00 O ATOM 803 CB PHE A 138 -16.802 0.607 0.929 1.00 0.00 C ATOM 804 CG PHE A 138 -15.843 1.706 1.359 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.012 1.508 2.481 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.798 2.937 0.676 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.110 2.504 2.885 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.883 3.928 1.069 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.024 3.701 2.158 1.00 0.00 C ATOM 0 H PHE A 138 -14.696 0.333 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.252 -0.892 -0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.815 1.000 1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.719 -0.207 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.070 0.582 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.468 3.119 -0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.485 2.350 3.752 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.840 4.865 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.296 4.449 2.436 1.00 0.00 H new ATOM 819 N HIS A 139 -18.490 1.024 -1.710 1.00 0.00 N ATOM 820 CA HIS A 139 -19.099 1.938 -2.678 1.00 0.00 C ATOM 821 C HIS A 139 -19.290 3.245 -1.903 1.00 0.00 C ATOM 822 O HIS A 139 -19.542 3.216 -0.696 1.00 0.00 O ATOM 823 CB HIS A 139 -20.445 1.405 -3.175 1.00 0.00 C ATOM 824 CG HIS A 139 -21.045 2.227 -4.295 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.538 2.337 -5.567 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.205 2.957 -4.261 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.387 3.065 -6.302 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.419 3.480 -5.550 1.00 0.00 N ATOM 0 H HIS A 139 -19.158 0.466 -1.179 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.479 2.064 -3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.316 0.378 -3.518 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.146 1.377 -2.341 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.662 1.932 -5.896 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.840 3.104 -3.400 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.260 3.287 -7.351 1.00 0.00 H new ATOM 836 N GLY A 140 -19.209 4.396 -2.569 1.00 0.00 N ATOM 837 CA GLY A 140 -19.340 5.673 -1.888 1.00 0.00 C ATOM 838 C GLY A 140 -18.865 6.807 -2.785 1.00 0.00 C ATOM 839 O GLY A 140 -18.823 6.661 -4.012 1.00 0.00 O ATOM 0 H GLY A 140 -19.054 4.466 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.380 5.836 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.758 5.662 -0.967 1.00 0.00 H new ATOM 843 N ARG A 141 -18.594 7.974 -2.201 1.00 0.00 N ATOM 844 CA ARG A 141 -18.115 9.164 -2.908 1.00 0.00 C ATOM 845 C ARG A 141 -16.884 9.676 -2.191 1.00 0.00 C ATOM 846 O ARG A 141 -16.820 9.612 -0.966 1.00 0.00 O ATOM 847 CB ARG A 141 -19.185 10.264 -2.908 1.00 0.00 C ATOM 848 CG ARG A 141 -19.086 11.273 -4.059 1.00 0.00 C ATOM 849 CD ARG A 141 -18.330 12.560 -3.695 1.00 0.00 C ATOM 850 NE ARG A 141 -18.534 13.586 -4.721 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.000 13.603 -5.945 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.887 12.924 -6.225 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.617 14.288 -6.900 1.00 0.00 N ATOM 0 H ARG A 141 -18.704 8.123 -1.198 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.887 8.902 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.167 9.793 -2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.125 10.807 -1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.588 10.798 -4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.092 11.535 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.675 12.930 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.266 12.347 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.145 14.365 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.426 12.378 -5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.496 12.951 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.481 14.788 -6.692 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.227 14.315 -7.842 1.00 0.00 H new ATOM 867 N VAL A 142 -15.949 10.246 -2.937 1.00 0.00 N ATOM 868 CA VAL A 142 -14.704 10.800 -2.433 1.00 0.00 C ATOM 869 C VAL A 142 -14.260 11.903 -3.394 1.00 0.00 C ATOM 870 O VAL A 142 -14.780 11.999 -4.512 1.00 0.00 O ATOM 871 CB VAL A 142 -13.690 9.646 -2.224 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.613 8.692 -3.410 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.247 10.063 -1.924 1.00 0.00 C ATOM 0 H VAL A 142 -16.042 10.338 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.806 11.270 -1.455 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.107 9.164 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.886 7.908 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.592 8.243 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.307 9.242 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.630 9.173 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.860 10.658 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.222 10.655 -1.009 1.00 0.00 H new ATOM 954 N GLU A 148 -10.778 13.314 0.490 1.00 0.00 N ATOM 955 CA GLU A 148 -11.885 13.446 1.414 1.00 0.00 C ATOM 956 C GLU A 148 -13.082 12.628 0.949 1.00 0.00 C ATOM 957 O GLU A 148 -13.648 12.896 -0.114 1.00 0.00 O ATOM 958 CB GLU A 148 -12.330 14.903 1.543 1.00 0.00 C ATOM 959 CG GLU A 148 -11.404 15.754 2.415 1.00 0.00 C ATOM 960 CD GLU A 148 -12.101 17.054 2.808 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.381 17.918 1.948 1.00 0.00 O ATOM 962 OE2 GLU A 148 -12.492 17.185 3.991 1.00 0.00 O ATOM 0 HA GLU A 148 -11.534 13.081 2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.386 15.346 0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.336 14.931 1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.122 15.199 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.484 15.975 1.874 1.00 0.00 H new ATOM 969 N ILE A 149 -13.439 11.613 1.728 1.00 0.00 N ATOM 970 CA ILE A 149 -14.592 10.768 1.456 1.00 0.00 C ATOM 971 C ILE A 149 -15.808 11.677 1.764 1.00 0.00 C ATOM 972 O ILE A 149 -15.689 12.683 2.474 1.00 0.00 O ATOM 973 CB ILE A 149 -14.478 9.449 2.264 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.276 8.637 1.712 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.773 8.618 2.211 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.022 7.279 2.373 1.00 0.00 C ATOM 0 H ILE A 149 -12.931 11.353 2.573 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.683 10.409 0.431 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.316 9.694 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.431 8.476 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.376 9.243 1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.643 7.705 2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.596 9.199 2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.998 8.361 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.159 6.803 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.827 7.422 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.899 6.644 2.248 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.340 -1.593 1.628 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.486 -2.113 0.566 1.00 0.00 C ATOM 1082 C LEU A 156 -20.029 -1.960 0.990 1.00 0.00 C ATOM 1083 O LEU A 156 -19.357 -1.050 0.505 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.748 -1.362 -0.756 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.049 -1.697 -1.503 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.085 -0.837 -2.769 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.100 -3.166 -1.930 1.00 0.00 C ATOM 0 HA LEU A 156 -21.709 -3.167 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.745 -0.293 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.912 -1.557 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.893 -1.505 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.997 -1.048 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.064 0.217 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.219 -1.067 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.036 -3.360 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.261 -3.382 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.039 -3.804 -1.048 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.533 -2.840 1.862 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.169 -2.826 2.378 1.00 0.00 C ATOM 1101 C VAL A 157 -17.652 -4.264 2.485 1.00 0.00 C ATOM 1102 O VAL A 157 -18.347 -5.140 3.005 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.150 -2.138 3.769 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.717 -1.842 4.227 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.941 -0.819 3.838 1.00 0.00 C ATOM 0 H VAL A 157 -20.091 -3.606 2.239 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.522 -2.268 1.701 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.636 -2.859 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.740 -1.360 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.157 -2.775 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.234 -1.180 3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.874 -0.407 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.524 -0.107 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.986 -1.008 3.592 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.412 -4.500 2.045 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.753 -5.804 2.072 1.00 0.00 C ATOM 1117 C TYR A 158 -14.477 -5.757 2.923 1.00 0.00 C ATOM 1118 O TYR A 158 -14.110 -4.687 3.412 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.421 -6.175 0.634 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.613 -6.545 -0.211 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.067 -7.875 -0.219 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.263 -5.565 -0.983 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.143 -8.241 -1.044 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.323 -5.928 -1.829 1.00 0.00 C ATOM 1125 CZ TYR A 158 -18.759 -7.275 -1.868 1.00 0.00 C ATOM 1126 OH TYR A 158 -19.750 -7.657 -2.717 1.00 0.00 O ATOM 0 H TYR A 158 -15.824 -3.766 1.649 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.410 -6.549 2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.907 -5.336 0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.723 -7.012 0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.590 -8.614 0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.947 -4.534 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.499 -9.261 -1.048 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.804 -5.184 -2.447 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.073 -6.877 -3.215 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.783 -6.887 3.121 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.534 -6.979 3.886 1.00 0.00 C ATOM 1138 C ARG A 159 -11.531 -7.691 2.999 1.00 0.00 C ATOM 1139 O ARG A 159 -11.779 -8.815 2.564 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.712 -7.672 5.249 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.517 -6.764 6.185 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.599 -7.249 7.632 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.353 -6.277 8.442 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.264 -6.543 9.383 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.352 -7.740 9.951 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.094 -5.573 9.743 1.00 0.00 N ATOM 0 H ARG A 159 -14.084 -7.785 2.743 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.179 -5.981 4.143 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.225 -8.625 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.738 -7.891 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.072 -5.769 6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.529 -6.665 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.085 -8.224 7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.596 -7.376 8.040 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.158 -5.292 8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.714 -8.485 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.057 -7.914 10.667 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.026 -4.655 9.304 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.800 -5.745 10.459 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.427 -7.007 2.709 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.350 -7.493 1.863 1.00 0.00 C ATOM 1162 C LEU A 160 -8.242 -8.076 2.724 1.00 0.00 C ATOM 1163 O LEU A 160 -7.992 -9.278 2.713 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.800 -6.341 1.001 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.833 -5.715 0.056 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.346 -4.334 -0.375 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.022 -6.624 -1.153 1.00 0.00 C ATOM 0 H LEU A 160 -10.256 -6.069 3.070 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.735 -8.273 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.408 -5.565 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.962 -6.712 0.411 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.792 -5.605 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.077 -3.884 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.223 -3.701 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.390 -4.430 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.756 -6.184 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.072 -6.738 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.374 -7.601 -0.822 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.579 -7.205 3.477 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.488 -7.583 4.348 1.00 0.00 C ATOM 1181 C GLY A 161 -6.722 -7.078 5.758 1.00 0.00 C ATOM 1182 O GLY A 161 -7.296 -6.003 5.961 1.00 0.00 O ATOM 0 H GLY A 161 -7.791 -6.208 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.385 -8.668 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.552 -7.178 3.963 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.210 -7.828 6.728 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.293 -7.555 8.149 1.00 0.00 C ATOM 1188 C LYS A 162 -4.873 -7.540 8.718 1.00 0.00 C ATOM 1189 O LYS A 162 -4.380 -8.559 9.205 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.150 -8.642 8.799 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.481 -8.344 10.262 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.727 -9.643 11.043 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.606 -9.403 12.547 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.613 -8.451 13.053 1.00 0.00 N ATOM 0 H LYS A 162 -5.699 -8.688 6.528 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.755 -6.588 8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.078 -8.751 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.626 -9.596 8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.661 -7.790 10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.365 -7.709 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.719 -10.030 10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.008 -10.401 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.713 -10.352 13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.609 -9.025 12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.542 -8.388 14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.444 -7.513 12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.564 -8.780 12.791 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.187 -6.404 8.604 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.836 -6.258 9.110 1.00 0.00 C ATOM 1210 C PRO A 163 -2.862 -6.117 10.627 1.00 0.00 C ATOM 1211 O PRO A 163 -3.922 -5.981 11.253 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.324 -4.967 8.478 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.603 -4.151 8.436 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.669 -5.151 8.059 1.00 0.00 C ATOM 0 HA PRO A 163 -2.208 -7.116 8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.549 -4.491 9.078 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.904 -5.130 7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.813 -3.690 9.401 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.537 -3.345 7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.637 -4.879 8.480 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.796 -5.209 6.978 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.665 -6.111 11.202 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.480 -5.971 12.634 1.00 0.00 C ATOM 1224 C LYS A 164 -1.278 -4.514 13.005 1.00 0.00 C ATOM 1225 O LYS A 164 -0.911 -3.693 12.161 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.298 -6.837 13.081 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.618 -8.341 13.014 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.846 -8.795 13.822 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.735 -8.362 15.287 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.978 -8.562 16.047 1.00 0.00 N ATOM 0 H LYS A 164 -0.793 -6.204 10.681 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.375 -6.315 13.153 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.565 -6.623 12.451 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.021 -6.572 14.101 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.770 -8.616 11.970 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.252 -8.896 13.366 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.750 -8.373 13.383 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.941 -9.879 13.767 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.931 -8.922 15.765 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.458 -7.309 15.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.838 -8.250 17.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.743 -8.007 15.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.233 -9.570 16.037 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.477 -4.211 14.284 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.335 -2.867 14.829 1.00 0.00 C ATOM 1246 C ALA A 165 0.115 -2.491 15.112 1.00 0.00 C ATOM 1247 O ALA A 165 0.419 -1.298 15.160 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.081 -2.780 16.157 1.00 0.00 C ATOM 0 H ALA A 165 -1.746 -4.905 14.982 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.736 -2.186 14.078 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.977 -1.776 16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.137 -2.999 15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.663 -3.503 16.857 1.00 0.00 H new ATOM 1254 N ASN A 166 0.998 -3.477 15.300 1.00 0.00 N ATOM 1255 CA ASN A 166 2.409 -3.266 15.601 1.00 0.00 C ATOM 1256 C ASN A 166 3.226 -3.736 14.419 1.00 0.00 C ATOM 1257 O ASN A 166 2.854 -4.694 13.735 1.00 0.00 O ATOM 1258 CB ASN A 166 2.769 -4.038 16.873 1.00 0.00 C ATOM 1259 CG ASN A 166 2.319 -3.253 18.098 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.131 -3.171 18.390 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.226 -2.638 18.824 1.00 0.00 N ATOM 0 H ASN A 166 0.742 -4.463 15.245 1.00 0.00 H new ATOM 0 HA ASN A 166 2.620 -2.211 15.774 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.291 -5.018 16.862 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.845 -4.208 16.914 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.943 -2.089 19.636 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.213 -2.710 18.576 1.00 0.00 H new ATOM 1268 N VAL A 167 4.356 -3.075 14.184 1.00 0.00 N ATOM 1269 CA VAL A 167 5.231 -3.400 13.068 1.00 0.00 C ATOM 1270 C VAL A 167 5.968 -4.726 13.263 1.00 0.00 C ATOM 1271 O VAL A 167 6.176 -5.454 12.300 1.00 0.00 O ATOM 1272 CB VAL A 167 6.198 -2.218 12.856 1.00 0.00 C ATOM 1273 CG1 VAL A 167 7.313 -2.128 13.907 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.828 -2.251 11.467 1.00 0.00 C ATOM 0 H VAL A 167 4.688 -2.302 14.761 1.00 0.00 H new ATOM 0 HA VAL A 167 4.629 -3.546 12.171 1.00 0.00 H new ATOM 0 HB VAL A 167 5.575 -1.330 12.963 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.951 -1.271 13.689 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.872 -2.009 14.896 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.910 -3.040 13.883 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.503 -1.403 11.354 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.386 -3.179 11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.045 -2.195 10.711 1.00 0.00 H new ATOM 1284 N GLU A 168 6.289 -5.081 14.506 1.00 0.00 N ATOM 1285 CA GLU A 168 7.035 -6.298 14.826 1.00 0.00 C ATOM 1286 C GLU A 168 6.196 -7.562 14.687 1.00 0.00 C ATOM 1287 O GLU A 168 6.721 -8.671 14.716 1.00 0.00 O ATOM 1288 CB GLU A 168 7.700 -6.185 16.207 1.00 0.00 C ATOM 1289 CG GLU A 168 8.411 -4.833 16.342 1.00 0.00 C ATOM 1290 CD GLU A 168 9.083 -4.620 17.697 1.00 0.00 C ATOM 1291 OE1 GLU A 168 10.332 -4.542 17.780 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.329 -4.277 18.640 1.00 0.00 O ATOM 0 H GLU A 168 6.037 -4.529 15.326 1.00 0.00 H new ATOM 0 HA GLU A 168 7.827 -6.394 14.084 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.949 -6.289 16.990 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.416 -6.996 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.163 -4.749 15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.687 -4.035 16.177 1.00 0.00 H new ATOM 1299 N GLU A 169 4.882 -7.397 14.566 1.00 0.00 N ATOM 1300 CA GLU A 169 3.962 -8.521 14.391 1.00 0.00 C ATOM 1301 C GLU A 169 3.874 -8.912 12.906 1.00 0.00 C ATOM 1302 O GLU A 169 3.439 -10.018 12.577 1.00 0.00 O ATOM 1303 CB GLU A 169 2.567 -8.175 14.907 1.00 0.00 C ATOM 1304 CG GLU A 169 2.532 -7.718 16.363 1.00 0.00 C ATOM 1305 CD GLU A 169 1.080 -7.603 16.842 1.00 0.00 C ATOM 1306 OE1 GLU A 169 0.559 -8.607 17.383 1.00 0.00 O ATOM 1307 OE2 GLU A 169 0.427 -6.565 16.578 1.00 0.00 O ATOM 0 H GLU A 169 4.425 -6.486 14.586 1.00 0.00 H new ATOM 0 HA GLU A 169 4.350 -9.361 14.967 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.146 -7.388 14.281 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.924 -9.049 14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.075 -8.427 16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.034 -6.756 16.463 1.00 0.00 H new ATOM 1314 N ARG A 170 4.279 -8.015 11.999 1.00 0.00 N ATOM 1315 CA ARG A 170 4.272 -8.233 10.553 1.00 0.00 C ATOM 1316 C ARG A 170 5.685 -8.318 9.981 1.00 0.00 C ATOM 1317 O ARG A 170 6.665 -8.038 10.675 1.00 0.00 O ATOM 1318 CB ARG A 170 3.384 -7.175 9.893 1.00 0.00 C ATOM 1319 CG ARG A 170 3.877 -5.727 10.029 1.00 0.00 C ATOM 1320 CD ARG A 170 2.791 -4.824 9.454 1.00 0.00 C ATOM 1321 NE ARG A 170 3.174 -3.407 9.379 1.00 0.00 N ATOM 1322 CZ ARG A 170 2.339 -2.450 8.951 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.166 -2.767 8.404 1.00 0.00 N ATOM 1324 NH2 ARG A 170 2.666 -1.166 9.035 1.00 0.00 N ATOM 0 H ARG A 170 4.630 -7.094 12.261 1.00 0.00 H new ATOM 0 HA ARG A 170 3.837 -9.206 10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.291 -7.412 8.833 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.385 -7.243 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.067 -5.482 11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.816 -5.588 9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.532 -5.174 8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.894 -4.916 10.066 1.00 0.00 H new ATOM 0 HE ARG A 170 4.116 -3.140 9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.896 -3.746 8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.538 -2.031 8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 170 3.566 -0.894 9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 170 2.017 -0.452 8.704 1.00 0.00 H new ATOM 1338 N GLU A 171 5.803 -8.680 8.706 1.00 0.00 N ATOM 1339 CA GLU A 171 7.075 -8.823 8.002 1.00 0.00 C ATOM 1340 C GLU A 171 6.946 -8.246 6.598 1.00 0.00 C ATOM 1341 O GLU A 171 6.114 -8.711 5.817 1.00 0.00 O ATOM 1342 CB GLU A 171 7.479 -10.302 7.919 1.00 0.00 C ATOM 1343 CG GLU A 171 8.002 -10.845 9.252 1.00 0.00 C ATOM 1344 CD GLU A 171 8.611 -12.234 9.068 1.00 0.00 C ATOM 1345 OE1 GLU A 171 7.861 -13.231 9.155 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.842 -12.316 8.826 1.00 0.00 O ATOM 0 H GLU A 171 4.996 -8.887 8.118 1.00 0.00 H new ATOM 0 HA GLU A 171 7.845 -8.282 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.619 -10.893 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.247 -10.423 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.751 -10.165 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.188 -10.892 9.975 1.00 0.00 H new ATOM 1353 N PHE A 172 7.720 -7.201 6.308 1.00 0.00 N ATOM 1354 CA PHE A 172 7.750 -6.530 5.012 1.00 0.00 C ATOM 1355 C PHE A 172 8.931 -7.122 4.240 1.00 0.00 C ATOM 1356 O PHE A 172 9.892 -7.598 4.853 1.00 0.00 O ATOM 1357 CB PHE A 172 7.907 -5.019 5.222 1.00 0.00 C ATOM 1358 CG PHE A 172 6.619 -4.233 5.447 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.531 -4.796 6.139 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.504 -2.913 4.963 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.364 -4.047 6.346 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.334 -2.164 5.185 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.259 -2.732 5.880 1.00 0.00 C ATOM 0 H PHE A 172 8.360 -6.788 6.987 1.00 0.00 H new ATOM 0 HA PHE A 172 6.828 -6.680 4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.561 -4.858 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.415 -4.603 4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.595 -5.808 6.512 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.324 -2.472 4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.533 -4.492 6.873 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.265 -1.150 4.819 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.359 -2.161 6.054 1.00 0.00 H new ATOM 1373 N GLU A 173 8.922 -7.019 2.914 1.00 0.00 N ATOM 1374 CA GLU A 173 9.964 -7.588 2.063 1.00 0.00 C ATOM 1375 C GLU A 173 10.494 -6.581 1.054 1.00 0.00 C ATOM 1376 O GLU A 173 9.701 -5.978 0.342 1.00 0.00 O ATOM 1377 CB GLU A 173 9.335 -8.792 1.352 1.00 0.00 C ATOM 1378 CG GLU A 173 9.231 -9.980 2.317 1.00 0.00 C ATOM 1379 CD GLU A 173 8.367 -11.080 1.732 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.909 -11.864 0.911 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.154 -11.128 2.013 1.00 0.00 O ATOM 0 H GLU A 173 8.188 -6.536 2.396 1.00 0.00 H new ATOM 0 HA GLU A 173 10.823 -7.883 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.345 -8.528 0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.937 -9.068 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.227 -10.369 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.810 -9.647 3.266 1.00 0.00 H new ATOM 1388 N LEU A 174 11.817 -6.376 1.009 1.00 0.00 N ATOM 1389 CA LEU A 174 12.455 -5.447 0.077 1.00 0.00 C ATOM 1390 C LEU A 174 12.826 -6.163 -1.224 1.00 0.00 C ATOM 1391 O LEU A 174 13.850 -6.848 -1.291 1.00 0.00 O ATOM 1392 CB LEU A 174 13.698 -4.801 0.708 1.00 0.00 C ATOM 1393 CG LEU A 174 14.058 -3.457 0.054 1.00 0.00 C ATOM 1394 CD1 LEU A 174 15.311 -2.885 0.709 1.00 0.00 C ATOM 1395 CD2 LEU A 174 14.305 -3.488 -1.454 1.00 0.00 C ATOM 0 H LEU A 174 12.476 -6.855 1.623 1.00 0.00 H new ATOM 0 HA LEU A 174 11.742 -4.655 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.523 -4.648 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.543 -5.483 0.618 1.00 0.00 H new ATOM 0 HG LEU A 174 13.172 -2.842 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.563 -1.933 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.128 -2.731 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.139 -3.582 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.550 -2.485 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.134 -4.161 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.407 -3.840 -1.963 1.00 0.00 H new ATOM 1407 N LEU A 175 12.026 -5.970 -2.265 1.00 0.00 N ATOM 1408 CA LEU A 175 12.199 -6.546 -3.595 1.00 0.00 C ATOM 1409 C LEU A 175 12.466 -5.399 -4.589 1.00 0.00 C ATOM 1410 O LEU A 175 12.447 -4.216 -4.232 1.00 0.00 O ATOM 1411 CB LEU A 175 10.949 -7.371 -3.990 1.00 0.00 C ATOM 1412 CG LEU A 175 10.260 -8.156 -2.845 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.868 -8.616 -3.267 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.101 -9.348 -2.384 1.00 0.00 C ATOM 0 H LEU A 175 11.197 -5.378 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 175 13.048 -7.230 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.217 -6.695 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.237 -8.079 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 175 10.163 -7.476 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.402 -9.165 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.258 -7.748 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.948 -9.264 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.582 -9.871 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.255 -10.030 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 175 12.066 -8.994 -2.022 1.00 0.00 H new ATOM 1426 N TYR A 176 12.757 -5.716 -5.845 1.00 0.00 N ATOM 1427 CA TYR A 176 13.009 -4.717 -6.880 1.00 0.00 C ATOM 1428 C TYR A 176 12.426 -5.205 -8.192 1.00 0.00 C ATOM 1429 O TYR A 176 12.148 -6.393 -8.365 1.00 0.00 O ATOM 1430 CB TYR A 176 14.501 -4.368 -6.975 1.00 0.00 C ATOM 1431 CG TYR A 176 15.342 -5.315 -7.809 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.496 -5.064 -9.184 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.936 -6.451 -7.236 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.218 -5.956 -9.999 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.684 -7.334 -8.036 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.823 -7.097 -9.422 1.00 0.00 C ATOM 1437 OH TYR A 176 17.542 -7.967 -10.179 1.00 0.00 O ATOM 0 H TYR A 176 12.825 -6.678 -6.177 1.00 0.00 H new ATOM 0 HA TYR A 176 12.511 -3.783 -6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.596 -3.365 -7.390 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.914 -4.336 -5.967 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.056 -4.179 -9.619 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.819 -6.647 -6.180 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.310 -5.770 -11.059 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.154 -8.197 -7.589 1.00 0.00 H new ATOM 0 HH TYR A 176 17.883 -8.690 -9.612 1.00 0.00 H new ATOM 1447 N ASP A 177 12.279 -4.292 -9.135 1.00 0.00 N ATOM 1448 CA ASP A 177 11.716 -4.513 -10.450 1.00 0.00 C ATOM 1449 C ASP A 177 12.539 -3.775 -11.515 1.00 0.00 C ATOM 1450 O ASP A 177 13.620 -3.235 -11.256 1.00 0.00 O ATOM 1451 CB ASP A 177 10.238 -4.100 -10.403 1.00 0.00 C ATOM 1452 CG ASP A 177 10.071 -2.616 -10.089 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.484 -2.234 -9.057 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.490 -1.780 -10.910 1.00 0.00 O ATOM 0 H ASP A 177 12.566 -3.323 -8.993 1.00 0.00 H new ATOM 0 HA ASP A 177 11.760 -5.564 -10.736 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.768 -4.323 -11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.720 -4.691 -9.648 1.00 0.00 H new ATOM 1459 N ASP A 178 12.088 -3.832 -12.764 1.00 0.00 N ATOM 1460 CA ASP A 178 12.717 -3.229 -13.946 1.00 0.00 C ATOM 1461 C ASP A 178 12.677 -1.699 -13.993 1.00 0.00 C ATOM 1462 O ASP A 178 13.062 -1.073 -14.985 1.00 0.00 O ATOM 1463 CB ASP A 178 12.068 -3.803 -15.204 1.00 0.00 C ATOM 1464 CG ASP A 178 12.988 -3.762 -16.426 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.208 -3.494 -16.300 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.494 -4.105 -17.523 1.00 0.00 O ATOM 0 H ASP A 178 11.227 -4.326 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 178 13.775 -3.485 -13.887 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.772 -4.835 -15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.158 -3.245 -15.423 1.00 0.00 H new ATOM 1471 N VAL A 179 12.188 -1.074 -12.936 1.00 0.00 N ATOM 1472 CA VAL A 179 12.087 0.354 -12.768 1.00 0.00 C ATOM 1473 C VAL A 179 12.944 0.654 -11.552 1.00 0.00 C ATOM 1474 O VAL A 179 13.972 1.305 -11.707 1.00 0.00 O ATOM 1475 CB VAL A 179 10.630 0.819 -12.633 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.527 2.340 -12.566 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.755 0.315 -13.790 1.00 0.00 C ATOM 0 H VAL A 179 11.832 -1.585 -12.128 1.00 0.00 H new ATOM 0 HA VAL A 179 12.441 0.906 -13.639 1.00 0.00 H new ATOM 0 HB VAL A 179 10.265 0.391 -11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.481 2.630 -12.471 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.085 2.705 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.942 2.773 -13.476 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.733 0.668 -13.653 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.147 0.694 -14.734 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.764 -0.775 -13.805 1.00 0.00 H new ATOM 1487 N GLY A 180 12.601 0.160 -10.360 1.00 0.00 N ATOM 1488 CA GLY A 180 13.393 0.451 -9.189 1.00 0.00 C ATOM 1489 C GLY A 180 13.105 -0.509 -8.063 1.00 0.00 C ATOM 1490 O GLY A 180 12.690 -1.649 -8.272 1.00 0.00 O ATOM 0 H GLY A 180 11.789 -0.434 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.451 0.403 -9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.191 1.470 -8.858 1.00 0.00 H new ATOM 1494 N TYR A 181 13.474 -0.086 -6.863 1.00 0.00 N ATOM 1495 CA TYR A 181 13.288 -0.876 -5.664 1.00 0.00 C ATOM 1496 C TYR A 181 11.934 -0.517 -5.065 1.00 0.00 C ATOM 1497 O TYR A 181 11.371 0.537 -5.359 1.00 0.00 O ATOM 1498 CB TYR A 181 14.443 -0.595 -4.696 1.00 0.00 C ATOM 1499 CG TYR A 181 15.731 -1.338 -5.006 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.182 -1.547 -6.321 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.503 -1.815 -3.941 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.316 -2.329 -6.570 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.689 -2.534 -4.175 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.058 -2.859 -5.496 1.00 0.00 C ATOM 1505 OH TYR A 181 19.139 -3.650 -5.744 1.00 0.00 O ATOM 0 H TYR A 181 13.913 0.820 -6.697 1.00 0.00 H new ATOM 0 HA TYR A 181 13.296 -1.944 -5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.648 0.475 -4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.124 -0.856 -3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.649 -1.100 -7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.184 -1.629 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.622 -2.526 -7.587 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.314 -2.835 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 181 19.540 -3.932 -4.895 1.00 0.00 H new ATOM 1515 N TYR A 182 11.416 -1.391 -4.210 1.00 0.00 N ATOM 1516 CA TYR A 182 10.128 -1.186 -3.542 1.00 0.00 C ATOM 1517 C TYR A 182 10.006 -2.156 -2.374 1.00 0.00 C ATOM 1518 O TYR A 182 10.858 -3.031 -2.221 1.00 0.00 O ATOM 1519 CB TYR A 182 8.953 -1.384 -4.533 1.00 0.00 C ATOM 1520 CG TYR A 182 8.712 -2.785 -5.058 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.613 -3.549 -4.611 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.550 -3.293 -6.064 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.410 -4.851 -5.108 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.335 -4.576 -6.586 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.280 -5.371 -6.096 1.00 0.00 C ATOM 1526 OH TYR A 182 8.094 -6.624 -6.589 1.00 0.00 O ATOM 0 H TYR A 182 11.876 -2.266 -3.957 1.00 0.00 H new ATOM 0 HA TYR A 182 10.082 -0.162 -3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.039 -1.046 -4.044 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.119 -0.728 -5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.927 -3.135 -3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.365 -2.691 -6.438 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.593 -5.451 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.979 -4.956 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 182 8.782 -6.817 -7.260 1.00 0.00 H new ATOM 1536 N ILE A 183 8.987 -2.039 -1.525 1.00 0.00 N ATOM 1537 CA ILE A 183 8.758 -2.959 -0.422 1.00 0.00 C ATOM 1538 C ILE A 183 7.377 -3.531 -0.676 1.00 0.00 C ATOM 1539 O ILE A 183 6.462 -2.752 -0.955 1.00 0.00 O ATOM 1540 CB ILE A 183 8.798 -2.248 0.937 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.944 -1.232 0.951 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.897 -3.280 2.064 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.064 -0.502 2.264 1.00 0.00 C ATOM 0 H ILE A 183 8.293 -1.294 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 183 9.533 -3.725 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 183 7.875 -1.692 1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.882 -1.746 0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.791 -0.508 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.925 -2.767 3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.030 -3.940 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.806 -3.868 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.893 0.204 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.139 0.038 2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.247 -1.220 3.064 1.00 0.00 H new ATOM 1555 N SER A 184 7.238 -4.844 -0.560 1.00 0.00 N ATOM 1556 CA SER A 184 5.988 -5.527 -0.764 1.00 0.00 C ATOM 1557 C SER A 184 5.503 -6.065 0.569 1.00 0.00 C ATOM 1558 O SER A 184 6.248 -6.669 1.353 1.00 0.00 O ATOM 1559 CB SER A 184 6.134 -6.649 -1.796 1.00 0.00 C ATOM 1560 OG SER A 184 4.828 -6.912 -2.276 1.00 0.00 O ATOM 0 H SER A 184 8.009 -5.466 -0.317 1.00 0.00 H new ATOM 0 HA SER A 184 5.252 -4.827 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.795 -6.348 -2.609 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.570 -7.540 -1.344 1.00 0.00 H new ATOM 0 HG SER A 184 4.876 -7.536 -3.030 1.00 0.00 H new ATOM 1566 N GLU A 185 4.231 -5.800 0.830 1.00 0.00 N ATOM 1567 CA GLU A 185 3.532 -6.251 2.025 1.00 0.00 C ATOM 1568 C GLU A 185 2.203 -6.812 1.558 1.00 0.00 C ATOM 1569 O GLU A 185 1.366 -6.053 1.056 1.00 0.00 O ATOM 1570 CB GLU A 185 3.379 -5.142 3.077 1.00 0.00 C ATOM 1571 CG GLU A 185 2.289 -5.378 4.151 1.00 0.00 C ATOM 1572 CD GLU A 185 2.480 -6.525 5.156 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.178 -7.526 4.887 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.885 -6.419 6.256 1.00 0.00 O ATOM 0 H GLU A 185 3.642 -5.253 0.202 1.00 0.00 H new ATOM 0 HA GLU A 185 4.108 -7.019 2.541 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.337 -5.011 3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.159 -4.207 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.180 -4.455 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.345 -5.546 3.633 1.00 0.00 H new ATOM 1581 N ILE A 186 2.034 -8.129 1.680 1.00 0.00 N ATOM 1582 CA ILE A 186 0.804 -8.799 1.299 1.00 0.00 C ATOM 1583 C ILE A 186 -0.002 -8.950 2.592 1.00 0.00 C ATOM 1584 O ILE A 186 0.527 -9.363 3.630 1.00 0.00 O ATOM 1585 CB ILE A 186 1.091 -10.087 0.489 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.010 -10.302 -0.571 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.244 -11.324 1.381 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.398 -11.284 -1.673 1.00 0.00 C ATOM 0 H ILE A 186 2.750 -8.756 2.047 1.00 0.00 H new ATOM 0 HA ILE A 186 0.193 -8.234 0.595 1.00 0.00 H new ATOM 0 HB ILE A 186 2.049 -9.950 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.911 -10.670 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.263 -9.343 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.444 -12.198 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.072 -11.173 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.325 -11.482 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.420 -11.391 -2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.281 -10.907 -2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.623 -12.254 -1.231 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.281 -8.601 2.541 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.189 -8.646 3.668 1.00 0.00 C ATOM 1602 C ILE A 187 -3.412 -9.492 3.350 1.00 0.00 C ATOM 1603 O ILE A 187 -4.256 -9.088 2.549 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.638 -7.246 4.136 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.573 -6.134 4.138 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.183 -7.399 5.563 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.180 -4.750 4.442 1.00 0.00 C ATOM 0 H ILE A 187 -1.724 -8.269 1.684 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.630 -9.102 4.485 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.372 -6.913 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.809 -6.365 4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.076 -6.106 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.513 -6.428 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.026 -8.091 5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.398 -7.787 6.212 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.392 -3.997 4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.925 -4.505 3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.653 -4.768 5.424 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.513 -10.638 4.013 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.614 -11.573 3.904 1.00 0.00 C ATOM 1621 C GLY A 188 -5.514 -11.433 5.134 1.00 0.00 C ATOM 1622 O GLY A 188 -5.508 -10.405 5.820 1.00 0.00 O ATOM 0 H GLY A 188 -2.796 -10.950 4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.185 -11.377 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.236 -12.592 3.829 1.00 0.00 H new ATOM 1626 N SER A 189 -6.289 -12.472 5.417 1.00 0.00 N ATOM 1627 CA SER A 189 -7.238 -12.585 6.514 1.00 0.00 C ATOM 1628 C SER A 189 -8.469 -11.691 6.313 1.00 0.00 C ATOM 1629 O SER A 189 -9.044 -11.214 7.292 1.00 0.00 O ATOM 1630 CB SER A 189 -6.560 -12.406 7.880 1.00 0.00 C ATOM 1631 OG SER A 189 -7.262 -13.084 8.907 1.00 0.00 O ATOM 0 H SER A 189 -6.269 -13.316 4.845 1.00 0.00 H new ATOM 0 HA SER A 189 -7.621 -13.605 6.508 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.537 -12.780 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.500 -11.344 8.120 1.00 0.00 H new ATOM 0 HG SER A 189 -6.802 -12.950 9.762 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.837 -11.410 5.061 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.999 -10.617 4.719 1.00 0.00 C ATOM 1639 C GLY A 190 -11.145 -11.602 4.820 1.00 0.00 C ATOM 1640 O GLY A 190 -11.723 -11.804 5.889 1.00 0.00 O ATOM 0 H GLY A 190 -8.319 -11.739 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.129 -9.780 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.918 -10.198 3.716 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.447 -12.258 3.708 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.488 -13.271 3.586 1.00 0.00 C ATOM 1646 C ASP A 191 -12.130 -14.144 2.379 1.00 0.00 C ATOM 1647 O ASP A 191 -11.250 -13.786 1.587 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.865 -12.600 3.426 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.050 -13.542 3.673 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.863 -14.752 3.941 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.200 -13.057 3.610 1.00 0.00 O ATOM 0 H ASP A 191 -10.954 -12.093 2.831 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.547 -13.892 4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.931 -11.760 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.943 -12.190 2.419 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.770 -15.295 2.241 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.594 -16.247 1.168 1.00 0.00 C ATOM 1658 C ILE A 192 -13.642 -15.966 0.097 1.00 0.00 C ATOM 1659 O ILE A 192 -14.769 -15.560 0.390 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.755 -17.665 1.752 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.732 -17.912 2.879 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.674 -18.777 0.693 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.289 -18.003 2.399 1.00 0.00 C ATOM 0 H ILE A 192 -13.467 -15.603 2.919 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.606 -16.164 0.715 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.763 -17.710 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.811 -17.107 3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.991 -18.837 3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.795 -19.747 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.465 -18.636 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.704 -18.737 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.632 -18.178 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.192 -18.827 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -10.009 -17.070 1.910 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.245 -16.183 -1.150 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.067 -16.013 -2.330 1.00 0.00 C ATOM 1677 C CYS A 193 -14.378 -17.402 -2.827 1.00 0.00 C ATOM 1678 O CYS A 193 -13.567 -17.953 -3.561 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.290 -15.246 -3.402 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.555 -15.725 -3.588 1.00 0.00 S ATOM 0 H CYS A 193 -12.300 -16.496 -1.371 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.974 -15.452 -2.105 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.793 -15.383 -4.360 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.333 -14.182 -3.168 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.537 -17.976 -2.528 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.840 -19.335 -3.000 1.00 0.00 C ATOM 1687 C ASP A 194 -15.901 -19.424 -4.538 1.00 0.00 C ATOM 1688 O ASP A 194 -16.002 -20.512 -5.105 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.065 -19.923 -2.297 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.847 -19.949 -0.787 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.080 -20.806 -0.287 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.348 -19.010 -0.126 1.00 0.00 O ATOM 0 H ASP A 194 -16.273 -17.539 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.003 -19.972 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.948 -19.330 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.252 -20.933 -2.662 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.837 -18.284 -5.234 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.825 -18.154 -6.686 1.00 0.00 C ATOM 1699 C VAL A 195 -14.552 -18.825 -7.215 1.00 0.00 C ATOM 1700 O VAL A 195 -14.584 -19.456 -8.277 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.817 -16.656 -7.051 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.739 -16.410 -8.565 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -17.055 -15.946 -6.478 1.00 0.00 C ATOM 0 H VAL A 195 -15.790 -17.378 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.703 -18.626 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.914 -16.240 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.737 -15.338 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.824 -16.852 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.601 -16.865 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.027 -14.891 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.957 -16.401 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.060 -16.042 -5.392 1.00 0.00 H new ATOM 1713 N THR A 196 -13.431 -18.676 -6.498 1.00 0.00 N ATOM 1714 CA THR A 196 -12.143 -19.254 -6.861 1.00 0.00 C ATOM 1715 C THR A 196 -11.659 -20.207 -5.774 1.00 0.00 C ATOM 1716 O THR A 196 -11.037 -21.232 -6.065 1.00 0.00 O ATOM 1717 CB THR A 196 -11.099 -18.172 -7.182 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.639 -17.495 -6.035 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.635 -17.100 -8.122 1.00 0.00 C ATOM 0 H THR A 196 -13.400 -18.138 -5.632 1.00 0.00 H new ATOM 0 HA THR A 196 -12.280 -19.831 -7.776 1.00 0.00 H new ATOM 0 HB THR A 196 -10.286 -18.727 -7.650 1.00 0.00 H new ATOM 0 HG1 THR A 196 -11.397 -17.079 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.856 -16.362 -8.314 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.939 -17.560 -9.062 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.494 -16.610 -7.663 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.000 -19.902 -4.525 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.629 -20.681 -3.356 1.00 0.00 C ATOM 1729 C GLY A 197 -10.286 -20.192 -2.835 1.00 0.00 C ATOM 1730 O GLY A 197 -9.451 -20.999 -2.424 1.00 0.00 O ATOM 0 H GLY A 197 -12.559 -19.080 -4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.390 -20.583 -2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.570 -21.739 -3.613 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.023 -18.892 -2.981 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.812 -18.221 -2.549 1.00 0.00 C ATOM 1736 C ALA A 198 -9.171 -17.164 -1.501 1.00 0.00 C ATOM 1737 O ALA A 198 -10.328 -17.026 -1.111 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.106 -17.616 -3.764 1.00 0.00 C ATOM 0 H ALA A 198 -10.684 -18.255 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.123 -18.928 -2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.195 -17.111 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.852 -18.408 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.767 -16.898 -4.249 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.175 -16.412 -1.046 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.341 -15.358 -0.057 1.00 0.00 C ATOM 1746 C GLU A 199 -8.318 -13.985 -0.737 1.00 0.00 C ATOM 1747 O GLU A 199 -7.598 -13.782 -1.719 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.179 -15.438 0.951 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.598 -16.099 2.269 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.579 -15.826 3.368 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.968 -16.776 3.905 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.426 -14.642 3.734 1.00 0.00 O ATOM 0 H GLU A 199 -7.211 -16.522 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.297 -15.487 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.356 -16.001 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.806 -14.434 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.575 -15.723 2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.701 -17.174 2.123 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.056 -13.028 -0.180 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.214 -11.625 -0.579 1.00 0.00 C ATOM 1761 C ARG A 200 -7.974 -10.805 -0.228 1.00 0.00 C ATOM 1762 O ARG A 200 -8.068 -9.584 -0.093 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.482 -11.046 0.094 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.797 -11.473 -0.581 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.367 -10.380 -1.502 1.00 0.00 C ATOM 1766 NE ARG A 200 -11.368 -9.844 -2.446 1.00 0.00 N ATOM 1767 CZ ARG A 200 -11.616 -9.274 -3.628 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -12.856 -9.073 -4.049 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -10.600 -8.883 -4.379 1.00 0.00 N ATOM 0 H ARG A 200 -9.617 -13.234 0.647 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.330 -11.573 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.503 -11.359 1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.419 -9.958 0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.626 -12.380 -1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.532 -11.718 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.208 -10.788 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.756 -9.565 -0.892 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.389 -9.916 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.644 -9.355 -3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.022 -8.636 -4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.643 -9.018 -4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -10.773 -8.446 -5.284 1.00 0.00 H new ATOM 1783 N MET A 201 -6.791 -11.401 -0.208 1.00 0.00 N ATOM 1784 CA MET A 201 -5.598 -10.704 0.222 1.00 0.00 C ATOM 1785 C MET A 201 -5.153 -9.692 -0.822 1.00 0.00 C ATOM 1786 O MET A 201 -5.398 -9.838 -2.027 1.00 0.00 O ATOM 1787 CB MET A 201 -4.483 -11.742 0.442 1.00 0.00 C ATOM 1788 CG MET A 201 -4.083 -12.438 -0.869 1.00 0.00 C ATOM 1789 SD MET A 201 -3.500 -14.138 -0.687 1.00 0.00 S ATOM 1790 CE MET A 201 -2.141 -14.105 -1.883 1.00 0.00 C ATOM 0 H MET A 201 -6.636 -12.370 -0.487 1.00 0.00 H new ATOM 0 HA MET A 201 -5.810 -10.165 1.146 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.610 -11.252 0.874 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.818 -12.488 1.162 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.942 -12.435 -1.541 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.300 -11.851 -1.350 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.854 -15.126 -2.136 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.463 -13.585 -2.785 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.287 -13.585 -1.449 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.500 -8.644 -0.336 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.031 -7.532 -1.142 1.00 0.00 C ATOM 1802 C VAL A 202 -2.524 -7.362 -1.003 1.00 0.00 C ATOM 1803 O VAL A 202 -1.984 -7.645 0.059 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.830 -6.275 -0.726 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.920 -6.057 0.796 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.298 -4.987 -1.371 1.00 0.00 C ATOM 0 H VAL A 202 -4.278 -8.545 0.655 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.204 -7.715 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.833 -6.484 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.497 -5.155 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.410 -6.914 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.917 -5.948 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.899 -4.140 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.260 -4.833 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.356 -5.073 -2.456 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.856 -6.882 -2.048 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.421 -6.644 -2.070 1.00 0.00 C ATOM 1818 C GLU A 203 -0.250 -5.135 -2.218 1.00 0.00 C ATOM 1819 O GLU A 203 -0.880 -4.526 -3.089 1.00 0.00 O ATOM 1820 CB GLU A 203 0.212 -7.431 -3.221 1.00 0.00 C ATOM 1821 CG GLU A 203 1.738 -7.534 -3.085 1.00 0.00 C ATOM 1822 CD GLU A 203 2.403 -8.213 -4.289 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.638 -8.436 -4.270 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.720 -8.440 -5.316 1.00 0.00 O ATOM 0 H GLU A 203 -2.314 -6.642 -2.927 1.00 0.00 H new ATOM 0 HA GLU A 203 0.080 -6.983 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.216 -8.433 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.035 -6.949 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.155 -6.534 -2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.980 -8.093 -2.181 1.00 0.00 H new ATOM 1831 N ILE A 204 0.580 -4.529 -1.369 1.00 0.00 N ATOM 1832 CA ILE A 204 0.846 -3.100 -1.353 1.00 0.00 C ATOM 1833 C ILE A 204 2.326 -2.907 -1.659 1.00 0.00 C ATOM 1834 O ILE A 204 3.177 -3.267 -0.846 1.00 0.00 O ATOM 1835 CB ILE A 204 0.432 -2.491 -0.002 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.022 -2.840 0.377 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.532 -0.960 -0.074 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.185 -4.097 1.225 1.00 0.00 C ATOM 0 H ILE A 204 1.099 -5.039 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 204 0.258 -2.578 -2.108 1.00 0.00 H new ATOM 0 HB ILE A 204 1.105 -2.905 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.452 -1.997 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.601 -2.960 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.238 -0.531 0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.559 -0.673 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.130 -0.589 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.242 -4.257 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.790 -4.956 0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.640 -3.978 2.161 1.00 0.00 H new ATOM 1850 N GLN A 205 2.614 -2.335 -2.828 1.00 0.00 N ATOM 1851 CA GLN A 205 3.961 -2.077 -3.313 1.00 0.00 C ATOM 1852 C GLN A 205 4.343 -0.618 -2.973 1.00 0.00 C ATOM 1853 O GLN A 205 3.792 0.320 -3.557 1.00 0.00 O ATOM 1854 CB GLN A 205 3.987 -2.381 -4.833 1.00 0.00 C ATOM 1855 CG GLN A 205 3.659 -3.858 -5.171 1.00 0.00 C ATOM 1856 CD GLN A 205 3.102 -4.106 -6.584 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.473 -3.461 -7.568 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.187 -5.061 -6.714 1.00 0.00 N ATOM 0 H GLN A 205 1.891 -2.031 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 205 4.703 -2.716 -2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.271 -1.733 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.973 -2.136 -5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.565 -4.451 -5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.935 -4.227 -4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.884 -5.591 -5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 205 1.788 -5.264 -7.631 1.00 0.00 H new ATOM 1867 N TYR A 206 5.249 -0.400 -2.013 1.00 0.00 N ATOM 1868 CA TYR A 206 5.705 0.938 -1.595 1.00 0.00 C ATOM 1869 C TYR A 206 6.878 1.419 -2.434 1.00 0.00 C ATOM 1870 O TYR A 206 7.936 0.789 -2.425 1.00 0.00 O ATOM 1871 CB TYR A 206 6.036 1.003 -0.104 1.00 0.00 C ATOM 1872 CG TYR A 206 4.849 0.684 0.772 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.639 -0.632 1.218 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.949 1.707 1.128 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.555 -0.924 2.057 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.853 1.420 1.958 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.668 0.106 2.439 1.00 0.00 C ATOM 1878 OH TYR A 206 1.654 -0.165 3.298 1.00 0.00 O ATOM 0 H TYR A 206 5.695 -1.157 -1.495 1.00 0.00 H new ATOM 0 HA TYR A 206 4.868 1.615 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.842 0.303 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.404 2.000 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.313 -1.419 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.102 2.712 0.763 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.399 -1.933 2.410 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.156 2.200 2.227 1.00 0.00 H new ATOM 0 HH TYR A 206 0.800 0.080 2.884 1.00 0.00 H new ATOM 1888 N VAL A 207 6.726 2.560 -3.110 1.00 0.00 N ATOM 1889 CA VAL A 207 7.724 3.188 -3.976 1.00 0.00 C ATOM 1890 C VAL A 207 7.873 4.682 -3.651 1.00 0.00 C ATOM 1891 O VAL A 207 7.034 5.276 -2.962 1.00 0.00 O ATOM 1892 CB VAL A 207 7.286 3.016 -5.451 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.257 1.548 -5.895 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.904 3.639 -5.711 1.00 0.00 C ATOM 0 H VAL A 207 5.860 3.097 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 207 8.688 2.708 -3.810 1.00 0.00 H new ATOM 0 HB VAL A 207 8.040 3.540 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.943 1.489 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.253 1.117 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.555 0.993 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.632 3.498 -6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.162 3.157 -5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.937 4.705 -5.486 1.00 0.00 H new ATOM 1904 N CYS A 208 8.956 5.296 -4.118 1.00 0.00 N ATOM 1905 CA CYS A 208 9.239 6.717 -3.952 1.00 0.00 C ATOM 1906 C CYS A 208 8.359 7.457 -4.961 1.00 0.00 C ATOM 1907 O CYS A 208 8.140 6.954 -6.069 1.00 0.00 O ATOM 1908 CB CYS A 208 10.729 6.964 -4.256 1.00 0.00 C ATOM 1909 SG CYS A 208 11.242 8.609 -4.814 1.00 0.00 S ATOM 0 H CYS A 208 9.682 4.803 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 208 9.033 7.062 -2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.294 6.730 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 208 11.034 6.247 -5.018 1.00 0.00 H new ATOM 1914 N GLY A 209 7.781 8.595 -4.572 1.00 0.00 N ATOM 1915 CA GLY A 209 6.954 9.399 -5.469 1.00 0.00 C ATOM 1916 C GLY A 209 7.805 10.495 -6.111 1.00 0.00 C ATOM 1917 O GLY A 209 8.984 10.644 -5.790 1.00 0.00 O ATOM 0 H GLY A 209 7.873 8.982 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.516 8.766 -6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 209 6.127 9.844 -4.916 1.00 0.00 H new ATOM 1921 N GLY A 210 7.208 11.298 -6.988 1.00 0.00 N ATOM 1922 CA GLY A 210 7.903 12.386 -7.662 1.00 0.00 C ATOM 1923 C GLY A 210 7.815 13.684 -6.866 1.00 0.00 C ATOM 1924 O GLY A 210 8.777 14.453 -6.823 1.00 0.00 O ATOM 0 H GLY A 210 6.226 11.210 -7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.949 12.117 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.473 12.536 -8.652 1.00 0.00 H new ATOM 1928 N SER A 211 6.658 13.962 -6.257 1.00 0.00 N ATOM 1929 CA SER A 211 6.466 15.165 -5.468 1.00 0.00 C ATOM 1930 C SER A 211 7.033 14.897 -4.076 1.00 0.00 C ATOM 1931 O SER A 211 6.345 14.358 -3.201 1.00 0.00 O ATOM 1932 CB SER A 211 4.987 15.569 -5.444 1.00 0.00 C ATOM 1933 OG SER A 211 4.823 16.823 -4.807 1.00 0.00 O ATOM 0 H SER A 211 5.837 13.358 -6.301 1.00 0.00 H new ATOM 0 HA SER A 211 6.993 16.012 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.602 15.619 -6.462 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.406 14.810 -4.920 1.00 0.00 H new ATOM 0 HG SER A 211 3.874 17.066 -4.802 1.00 0.00 H new ATOM 1939 N ASN A 212 8.292 15.286 -3.855 1.00 0.00 N ATOM 1940 CA ASN A 212 8.967 15.112 -2.569 1.00 0.00 C ATOM 1941 C ASN A 212 8.513 16.167 -1.557 1.00 0.00 C ATOM 1942 O ASN A 212 9.325 16.673 -0.781 1.00 0.00 O ATOM 1943 CB ASN A 212 10.497 14.981 -2.684 1.00 0.00 C ATOM 1944 CG ASN A 212 11.139 16.008 -3.583 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.273 17.172 -3.207 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.509 15.605 -4.785 1.00 0.00 N ATOM 0 H ASN A 212 8.872 15.732 -4.566 1.00 0.00 H new ATOM 0 HA ASN A 212 8.652 14.145 -2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.933 15.062 -1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.738 13.986 -3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.923 16.268 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.381 14.631 -5.058 1.00 0.00 H new ATOM 1953 N SER A 213 7.222 16.512 -1.521 1.00 0.00 N ATOM 1954 CA SER A 213 6.689 17.514 -0.604 1.00 0.00 C ATOM 1955 C SER A 213 5.187 17.383 -0.309 1.00 0.00 C ATOM 1956 O SER A 213 4.544 18.388 0.009 1.00 0.00 O ATOM 1957 CB SER A 213 7.056 18.896 -1.151 1.00 0.00 C ATOM 1958 OG SER A 213 6.639 19.072 -2.496 1.00 0.00 O ATOM 0 H SER A 213 6.517 16.100 -2.132 1.00 0.00 H new ATOM 0 HA SER A 213 7.147 17.353 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.598 19.664 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.135 19.035 -1.087 1.00 0.00 H new ATOM 0 HG SER A 213 6.892 19.968 -2.802 1.00 0.00 H new ATOM 1964 N GLY A 214 4.615 16.182 -0.419 1.00 0.00 N ATOM 1965 CA GLY A 214 3.190 15.963 -0.165 1.00 0.00 C ATOM 1966 C GLY A 214 2.925 14.680 0.624 1.00 0.00 C ATOM 1967 O GLY A 214 3.869 13.940 0.919 1.00 0.00 O ATOM 0 H GLY A 214 5.123 15.339 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.788 16.814 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.658 15.918 -1.115 1.00 0.00 H new ATOM 1971 N PRO A 215 1.658 14.404 0.971 1.00 0.00 N ATOM 1972 CA PRO A 215 1.275 13.215 1.719 1.00 0.00 C ATOM 1973 C PRO A 215 1.243 11.963 0.835 1.00 0.00 C ATOM 1974 O PRO A 215 1.225 12.048 -0.401 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.122 13.529 2.254 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.720 14.407 1.160 1.00 0.00 C ATOM 1977 CD PRO A 215 0.486 15.220 0.683 1.00 0.00 C ATOM 0 HA PRO A 215 1.992 12.996 2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.708 12.623 2.409 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.080 14.049 3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.152 13.813 0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.514 15.048 1.544 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.414 15.437 -0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.540 16.178 1.200 1.00 0.00 H new ATOM 1985 N SER A 216 1.224 10.795 1.474 1.00 0.00 N ATOM 1986 CA SER A 216 1.156 9.509 0.811 1.00 0.00 C ATOM 1987 C SER A 216 -0.241 9.390 0.238 1.00 0.00 C ATOM 1988 O SER A 216 -1.175 10.085 0.647 1.00 0.00 O ATOM 1989 CB SER A 216 1.411 8.370 1.789 1.00 0.00 C ATOM 1990 OG SER A 216 1.664 7.134 1.167 1.00 0.00 O ATOM 0 H SER A 216 1.256 10.723 2.491 1.00 0.00 H new ATOM 0 HA SER A 216 1.918 9.443 0.034 1.00 0.00 H new ATOM 0 HB2 SER A 216 2.261 8.629 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.547 8.266 2.445 1.00 0.00 H new ATOM 0 HG SER A 216 2.174 7.281 0.343 1.00 0.00 H new ATOM 1996 N THR A 217 -0.391 8.515 -0.738 1.00 0.00 N ATOM 1997 CA THR A 217 -1.623 8.218 -1.433 1.00 0.00 C ATOM 1998 C THR A 217 -1.370 6.995 -2.311 1.00 0.00 C ATOM 1999 O THR A 217 -0.222 6.613 -2.570 1.00 0.00 O ATOM 2000 CB THR A 217 -2.107 9.426 -2.267 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.128 10.441 -2.445 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.347 10.067 -1.647 1.00 0.00 C ATOM 0 H THR A 217 0.392 7.961 -1.085 1.00 0.00 H new ATOM 0 HA THR A 217 -2.418 8.008 -0.718 1.00 0.00 H new ATOM 0 HB THR A 217 -2.334 9.005 -3.247 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.505 11.169 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.663 10.913 -2.257 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.152 9.333 -1.601 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.113 10.413 -0.640 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.447 6.341 -2.738 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.354 5.180 -3.597 1.00 0.00 C ATOM 2012 C ILE A 218 -2.186 5.710 -5.027 1.00 0.00 C ATOM 2013 O ILE A 218 -2.923 6.605 -5.458 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.607 4.305 -3.426 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.719 3.654 -2.023 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.589 3.198 -4.484 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.979 4.067 -1.249 1.00 0.00 C ATOM 0 H ILE A 218 -3.402 6.605 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.506 4.542 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.470 4.961 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.711 2.570 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.840 3.921 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.474 2.572 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.585 3.645 -5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.695 2.588 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.988 3.572 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.980 5.148 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.865 3.775 -1.813 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.195 5.203 -5.755 1.00 0.00 N ATOM 2030 CA GLN A 219 -0.916 5.567 -7.139 1.00 0.00 C ATOM 2031 C GLN A 219 -1.986 5.005 -8.059 1.00 0.00 C ATOM 2032 O GLN A 219 -2.637 5.762 -8.777 1.00 0.00 O ATOM 2033 CB GLN A 219 0.439 4.996 -7.564 1.00 0.00 C ATOM 2034 CG GLN A 219 1.568 5.820 -6.972 1.00 0.00 C ATOM 2035 CD GLN A 219 1.781 7.139 -7.726 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.529 7.189 -8.698 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.114 8.222 -7.354 1.00 0.00 N ATOM 0 H GLN A 219 -0.546 4.508 -5.387 1.00 0.00 H new ATOM 0 HA GLN A 219 -0.904 6.655 -7.211 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.524 3.960 -7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.514 4.992 -8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.350 6.033 -5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.490 5.238 -6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.491 8.185 -6.547 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.223 9.092 -7.875 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.139 3.686 -8.053 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.087 2.953 -8.860 1.00 0.00 C ATOM 2048 C TRP A 220 -3.614 1.785 -8.045 1.00 0.00 C ATOM 2049 O TRP A 220 -3.044 1.409 -7.017 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.402 2.463 -10.145 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.093 1.747 -9.966 1.00 0.00 C ATOM 2052 CD1 TRP A 220 0.115 2.289 -10.237 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.825 0.380 -9.505 1.00 0.00 C ATOM 2054 NE1 TRP A 220 1.100 1.356 -10.003 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.578 0.145 -9.619 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.605 -0.697 -9.020 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.167 -1.091 -9.323 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.020 -1.944 -8.730 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.360 -2.148 -8.881 1.00 0.00 C ATOM 0 H TRP A 220 -1.577 3.078 -7.457 1.00 0.00 H new ATOM 0 HA TRP A 220 -3.921 3.594 -9.146 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.089 1.797 -10.667 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.237 3.323 -10.795 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.282 3.298 -10.584 1.00 0.00 H new ATOM 0 HE1 TRP A 220 2.098 1.542 -10.103 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.666 -0.560 -8.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.232 -1.228 -9.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.643 -2.756 -8.386 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.796 -3.111 -8.659 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.695 1.200 -8.544 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.399 0.074 -7.969 1.00 0.00 C ATOM 2072 C VAL A 221 -5.903 -0.730 -9.145 1.00 0.00 C ATOM 2073 O VAL A 221 -6.531 -0.162 -10.046 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.589 0.597 -7.144 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.614 -0.459 -6.715 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.078 1.315 -5.900 1.00 0.00 C ATOM 0 H VAL A 221 -5.124 1.522 -9.411 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.765 -0.525 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.119 1.269 -7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.408 0.017 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.040 -0.933 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.124 -1.213 -6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.924 1.683 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.496 0.622 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.449 2.154 -6.197 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.607 -2.023 -9.155 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.065 -2.917 -10.199 1.00 0.00 C ATOM 2088 C ARG A 222 -6.314 -4.255 -9.528 1.00 0.00 C ATOM 2089 O ARG A 222 -5.435 -4.792 -8.852 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.115 -2.968 -11.414 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.603 -3.125 -11.146 1.00 0.00 C ATOM 2092 CD ARG A 222 -2.762 -1.932 -11.651 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.787 -1.751 -13.115 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.129 -0.815 -13.821 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.380 0.097 -13.202 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.258 -0.793 -15.148 1.00 0.00 N ATOM 0 H ARG A 222 -5.042 -2.477 -8.437 1.00 0.00 H new ATOM 0 HA ARG A 222 -6.990 -2.558 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.429 -3.796 -12.049 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.259 -2.053 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.442 -3.245 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.250 -4.038 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.125 -1.020 -11.177 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.729 -2.069 -11.331 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.363 -2.404 -13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.303 0.088 -12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.884 0.804 -13.745 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.850 -1.480 -15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.765 -0.089 -15.697 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.562 -4.708 -9.570 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.971 -5.985 -9.020 1.00 0.00 C ATOM 2112 C GLU A 223 -7.479 -6.940 -10.104 1.00 0.00 C ATOM 2113 O GLU A 223 -8.144 -7.142 -11.126 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.484 -5.996 -8.760 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.956 -7.381 -8.315 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.368 -7.349 -7.739 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.544 -7.482 -6.508 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.351 -7.166 -8.491 1.00 0.00 O ATOM 0 H GLU A 223 -8.327 -4.185 -9.996 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.567 -6.249 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.730 -5.261 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.014 -5.701 -9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.927 -8.063 -9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.268 -7.774 -7.566 1.00 0.00 H new ATOM 2125 N THR A 224 -6.250 -7.410 -9.928 1.00 0.00 N ATOM 2126 CA THR A 224 -5.545 -8.297 -10.827 1.00 0.00 C ATOM 2127 C THR A 224 -6.284 -9.590 -11.103 1.00 0.00 C ATOM 2128 O THR A 224 -6.445 -9.960 -12.271 1.00 0.00 O ATOM 2129 CB THR A 224 -4.148 -8.528 -10.248 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.137 -8.772 -8.853 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.355 -7.236 -10.447 1.00 0.00 C ATOM 0 H THR A 224 -5.694 -7.166 -9.108 1.00 0.00 H new ATOM 0 HA THR A 224 -5.470 -7.828 -11.808 1.00 0.00 H new ATOM 0 HB THR A 224 -3.738 -9.402 -10.754 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.215 -8.912 -8.553 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.349 -7.361 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.295 -7.006 -11.511 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.854 -6.419 -9.927 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.672 -10.295 -10.044 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.413 -11.539 -10.142 1.00 0.00 C ATOM 2141 C LYS A 225 -8.780 -11.339 -9.510 1.00 0.00 C ATOM 2142 O LYS A 225 -9.040 -10.317 -8.881 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.708 -12.694 -9.418 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.278 -12.962 -9.866 1.00 0.00 C ATOM 2145 CD LYS A 225 -5.228 -13.636 -11.237 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.765 -13.798 -11.636 1.00 0.00 C ATOM 2147 NZ LYS A 225 -3.637 -14.621 -12.850 1.00 0.00 N ATOM 0 H LYS A 225 -6.476 -10.011 -9.084 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.491 -11.800 -11.197 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.703 -12.483 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.293 -13.603 -9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.727 -12.022 -9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.780 -13.595 -9.132 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.722 -14.607 -11.201 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.759 -13.035 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.321 -12.818 -11.808 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.211 -14.260 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.632 -14.716 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.041 -15.563 -12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.147 -14.166 -13.633 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.622 -12.365 -9.574 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.959 -12.313 -8.985 1.00 0.00 C ATOM 2163 C ILE A 226 -10.846 -12.104 -7.463 1.00 0.00 C ATOM 2164 O ILE A 226 -11.714 -11.483 -6.849 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.724 -13.620 -9.303 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.832 -13.969 -10.806 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.127 -13.648 -8.678 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -12.211 -12.795 -11.713 1.00 0.00 C ATOM 0 H ILE A 226 -9.401 -13.250 -10.031 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.513 -11.477 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.100 -14.387 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.877 -14.374 -11.140 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.573 -14.759 -10.929 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.620 -14.586 -8.932 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.044 -13.563 -7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.714 -12.814 -9.063 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.262 -13.136 -12.747 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.182 -12.401 -11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.459 -12.011 -11.627 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.766 -12.608 -6.848 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.537 -12.508 -5.413 1.00 0.00 C ATOM 2182 C CYS A 227 -8.230 -11.827 -5.013 1.00 0.00 C ATOM 2183 O CYS A 227 -8.121 -11.339 -3.891 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.600 -13.914 -4.825 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.510 -14.029 -3.279 1.00 0.00 S ATOM 0 H CYS A 227 -9.024 -13.100 -7.345 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.318 -11.861 -5.012 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.061 -14.580 -5.555 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.584 -14.273 -4.663 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.220 -11.826 -5.878 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.934 -11.192 -5.604 1.00 0.00 C ATOM 2192 C VAL A 228 -6.073 -9.759 -6.114 1.00 0.00 C ATOM 2193 O VAL A 228 -6.605 -9.532 -7.203 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.786 -11.953 -6.306 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.392 -11.460 -5.913 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.850 -13.452 -5.985 1.00 0.00 C ATOM 0 H VAL A 228 -7.271 -12.268 -6.796 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.685 -11.205 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.933 -11.765 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.638 -12.040 -6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.291 -10.407 -6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.253 -11.581 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.033 -13.967 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.761 -13.598 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.802 -13.857 -6.329 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.609 -8.796 -5.330 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.661 -7.378 -5.639 1.00 0.00 C ATOM 2208 C TYR A 229 -4.264 -6.814 -5.375 1.00 0.00 C ATOM 2209 O TYR A 229 -3.582 -7.240 -4.439 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.787 -6.771 -4.782 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.745 -5.284 -4.504 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.362 -4.355 -5.486 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.045 -4.837 -3.207 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.158 -3.011 -5.139 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.880 -3.489 -2.863 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.424 -2.572 -3.826 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.247 -1.273 -3.469 1.00 0.00 O ATOM 0 H TYR A 229 -5.171 -8.990 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.901 -7.143 -6.676 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.735 -6.993 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.794 -7.290 -3.823 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.225 -4.676 -6.508 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.406 -5.538 -2.469 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.797 -2.312 -5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.103 -3.155 -1.860 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.246 -1.200 -2.492 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.824 -5.884 -6.220 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.527 -5.236 -6.147 1.00 0.00 C ATOM 2229 C GLU A 230 -2.737 -3.719 -6.160 1.00 0.00 C ATOM 2230 O GLU A 230 -3.581 -3.198 -6.903 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.684 -5.692 -7.351 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.157 -7.128 -7.189 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.259 -7.557 -8.353 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.778 -6.892 -8.617 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.594 -8.529 -9.066 1.00 0.00 O ATOM 0 H GLU A 230 -4.387 -5.552 -7.003 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.001 -5.506 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.286 -5.629 -8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.842 -5.012 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.598 -7.204 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.000 -7.815 -7.112 1.00 0.00 H new ATOM 2242 N ALA A 231 -1.955 -3.008 -5.347 1.00 0.00 N ATOM 2243 CA ALA A 231 -1.977 -1.562 -5.208 1.00 0.00 C ATOM 2244 C ALA A 231 -0.543 -1.053 -5.064 1.00 0.00 C ATOM 2245 O ALA A 231 0.356 -1.793 -4.653 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.782 -1.189 -3.960 1.00 0.00 C ATOM 0 H ALA A 231 -1.261 -3.449 -4.744 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.439 -1.110 -6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.802 -0.105 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.801 -1.562 -4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.317 -1.634 -3.080 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.335 0.230 -5.353 1.00 0.00 N ATOM 2253 CA GLN A 232 0.967 0.882 -5.248 1.00 0.00 C ATOM 2254 C GLN A 232 0.769 2.164 -4.463 1.00 0.00 C ATOM 2255 O GLN A 232 -0.213 2.869 -4.681 1.00 0.00 O ATOM 2256 CB GLN A 232 1.572 1.101 -6.633 1.00 0.00 C ATOM 2257 CG GLN A 232 2.902 1.866 -6.625 1.00 0.00 C ATOM 2258 CD GLN A 232 3.613 1.795 -7.978 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.046 0.738 -8.427 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.742 2.906 -8.689 1.00 0.00 N ATOM 0 H GLN A 232 -1.077 0.854 -5.671 1.00 0.00 H new ATOM 0 HA GLN A 232 1.687 0.259 -4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.726 0.132 -7.107 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.856 1.646 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.719 2.909 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.552 1.455 -5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.385 3.789 -8.324 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.198 2.878 -9.601 1.00 0.00 H new ATOM 2269 N VAL A 233 1.697 2.490 -3.575 1.00 0.00 N ATOM 2270 CA VAL A 233 1.650 3.683 -2.725 1.00 0.00 C ATOM 2271 C VAL A 233 2.904 4.509 -2.989 1.00 0.00 C ATOM 2272 O VAL A 233 3.965 3.931 -3.231 1.00 0.00 O ATOM 2273 CB VAL A 233 1.518 3.233 -1.252 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.642 4.386 -0.251 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.155 2.576 -1.002 1.00 0.00 C ATOM 0 H VAL A 233 2.528 1.920 -3.417 1.00 0.00 H new ATOM 0 HA VAL A 233 0.789 4.313 -2.949 1.00 0.00 H new ATOM 0 HB VAL A 233 2.339 2.533 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.540 4.000 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.617 4.861 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.858 5.119 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.086 2.268 0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.639 3.289 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.048 1.703 -1.646 1.00 0.00 H new ATOM 2285 N THR A 234 2.818 5.838 -2.909 1.00 0.00 N ATOM 2286 CA THR A 234 3.957 6.730 -3.145 1.00 0.00 C ATOM 2287 C THR A 234 4.225 7.564 -1.911 1.00 0.00 C ATOM 2288 O THR A 234 3.305 8.180 -1.379 1.00 0.00 O ATOM 2289 CB THR A 234 3.738 7.647 -4.358 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.365 7.823 -4.634 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.424 7.041 -5.580 1.00 0.00 C ATOM 0 H THR A 234 1.954 6.329 -2.678 1.00 0.00 H new ATOM 0 HA THR A 234 4.821 6.102 -3.362 1.00 0.00 H new ATOM 0 HB THR A 234 4.166 8.623 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.222 8.706 -5.034 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.270 7.690 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.492 6.942 -5.386 1.00 0.00 H new ATOM 0 HG23 THR A 234 4.000 6.058 -5.785 1.00 0.00 H new ATOM 2299 N ILE A 235 5.486 7.595 -1.481 1.00 0.00 N ATOM 2300 CA ILE A 235 5.911 8.353 -0.314 1.00 0.00 C ATOM 2301 C ILE A 235 7.160 9.161 -0.667 1.00 0.00 C ATOM 2302 O ILE A 235 8.083 8.588 -1.257 1.00 0.00 O ATOM 2303 CB ILE A 235 6.194 7.385 0.851 1.00 0.00 C ATOM 2304 CG1 ILE A 235 4.960 6.576 1.273 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.752 8.133 2.078 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.343 5.337 2.087 1.00 0.00 C ATOM 0 H ILE A 235 6.244 7.089 -1.939 1.00 0.00 H new ATOM 0 HA ILE A 235 5.124 9.042 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 235 6.941 6.685 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.296 7.207 1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.405 6.271 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.941 7.422 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.683 8.631 1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.027 8.875 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.441 4.792 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.986 4.692 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.875 5.644 2.988 1.00 0.00 H new ATOM 2318 N PRO A 236 7.258 10.429 -0.231 1.00 0.00 N ATOM 2319 CA PRO A 236 8.414 11.258 -0.518 1.00 0.00 C ATOM 2320 C PRO A 236 9.633 10.874 0.324 1.00 0.00 C ATOM 2321 O PRO A 236 10.733 10.739 -0.207 1.00 0.00 O ATOM 2322 CB PRO A 236 7.941 12.681 -0.225 1.00 0.00 C ATOM 2323 CG PRO A 236 6.896 12.530 0.863 1.00 0.00 C ATOM 2324 CD PRO A 236 6.235 11.212 0.466 1.00 0.00 C ATOM 0 HA PRO A 236 8.753 11.138 -1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.767 13.311 0.105 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.520 13.148 -1.115 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.342 12.483 1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.188 13.359 0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.871 10.680 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.374 11.388 -0.179 1.00 0.00 H new ATOM 2332 N GLU A 237 9.448 10.650 1.628 1.00 0.00 N ATOM 2333 CA GLU A 237 10.511 10.294 2.572 1.00 0.00 C ATOM 2334 C GLU A 237 11.331 9.071 2.130 1.00 0.00 C ATOM 2335 O GLU A 237 12.489 8.937 2.527 1.00 0.00 O ATOM 2336 CB GLU A 237 9.890 10.036 3.957 1.00 0.00 C ATOM 2337 CG GLU A 237 9.984 11.203 4.949 1.00 0.00 C ATOM 2338 CD GLU A 237 10.983 10.872 6.066 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.191 10.714 5.779 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.543 10.703 7.227 1.00 0.00 O ATOM 0 H GLU A 237 8.530 10.713 2.068 1.00 0.00 H new ATOM 0 HA GLU A 237 11.205 11.134 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.839 9.779 3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.377 9.166 4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.297 12.108 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.002 11.405 5.378 1.00 0.00 H new ATOM 2347 N LEU A 238 10.758 8.173 1.323 1.00 0.00 N ATOM 2348 CA LEU A 238 11.471 6.991 0.853 1.00 0.00 C ATOM 2349 C LEU A 238 12.612 7.330 -0.096 1.00 0.00 C ATOM 2350 O LEU A 238 13.624 6.637 -0.080 1.00 0.00 O ATOM 2351 CB LEU A 238 10.533 6.073 0.071 1.00 0.00 C ATOM 2352 CG LEU A 238 9.448 5.393 0.907 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.585 4.617 -0.086 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.028 4.504 2.009 1.00 0.00 C ATOM 0 H LEU A 238 9.799 8.247 0.983 1.00 0.00 H new ATOM 0 HA LEU A 238 11.862 6.513 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 238 10.053 6.654 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 238 11.128 5.303 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 238 8.852 6.127 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.786 4.105 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 238 8.152 5.308 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.200 3.884 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.215 4.046 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.644 3.724 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.639 5.108 2.680 1.00 0.00 H new ATOM 2366 N CYS A 239 12.455 8.370 -0.918 1.00 0.00 N ATOM 2367 CA CYS A 239 13.429 8.804 -1.903 1.00 0.00 C ATOM 2368 C CYS A 239 14.805 9.148 -1.321 1.00 0.00 C ATOM 2369 O CYS A 239 15.784 9.211 -2.061 1.00 0.00 O ATOM 2370 CB CYS A 239 12.830 10.003 -2.625 1.00 0.00 C ATOM 2371 SG CYS A 239 11.115 9.831 -3.204 1.00 0.00 S ATOM 0 H CYS A 239 11.615 8.948 -0.910 1.00 0.00 H new ATOM 0 HA CYS A 239 13.623 7.974 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.879 10.863 -1.957 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.459 10.232 -3.485 1.00 0.00 H new ATOM 2376 N ASN A 240 14.896 9.376 -0.006 1.00 0.00 N ATOM 2377 CA ASN A 240 16.160 9.687 0.660 1.00 0.00 C ATOM 2378 C ASN A 240 17.123 8.499 0.558 1.00 0.00 C ATOM 2379 O ASN A 240 18.338 8.661 0.626 1.00 0.00 O ATOM 2380 CB ASN A 240 15.920 9.976 2.144 1.00 0.00 C ATOM 2381 CG ASN A 240 15.266 11.329 2.372 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.900 12.372 2.225 1.00 0.00 O ATOM 2383 ND2 ASN A 240 13.990 11.347 2.713 1.00 0.00 N ATOM 0 H ASN A 240 14.094 9.349 0.624 1.00 0.00 H new ATOM 0 HA ASN A 240 16.590 10.561 0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.288 9.194 2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.870 9.940 2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.514 12.237 2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.481 10.471 2.830 1.00 0.00 H new ATOM 2390 N LEU A 241 16.572 7.291 0.482 1.00 0.00 N ATOM 2391 CA LEU A 241 17.287 6.033 0.372 1.00 0.00 C ATOM 2392 C LEU A 241 17.674 5.900 -1.101 1.00 0.00 C ATOM 2393 O LEU A 241 16.790 5.720 -1.936 1.00 0.00 O ATOM 2394 CB LEU A 241 16.354 4.899 0.846 1.00 0.00 C ATOM 2395 CG LEU A 241 15.865 5.033 2.307 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.642 4.140 2.570 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.979 4.701 3.309 1.00 0.00 C ATOM 0 H LEU A 241 15.560 7.162 0.497 1.00 0.00 H new ATOM 0 HA LEU A 241 18.184 5.985 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.485 4.863 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.876 3.948 0.738 1.00 0.00 H new ATOM 0 HG LEU A 241 15.575 6.074 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.322 4.257 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.829 4.431 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.906 3.098 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.598 4.806 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.316 3.676 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.815 5.384 3.163 1.00 0.00 H new ATOM 2409 N GLU A 242 18.969 5.945 -1.429 1.00 0.00 N ATOM 2410 CA GLU A 242 19.489 5.854 -2.797 1.00 0.00 C ATOM 2411 C GLU A 242 18.931 4.682 -3.612 1.00 0.00 C ATOM 2412 O GLU A 242 18.812 4.768 -4.840 1.00 0.00 O ATOM 2413 CB GLU A 242 21.023 5.853 -2.793 1.00 0.00 C ATOM 2414 CG GLU A 242 21.676 4.528 -2.364 1.00 0.00 C ATOM 2415 CD GLU A 242 23.144 4.747 -2.009 1.00 0.00 C ATOM 2416 OE1 GLU A 242 24.034 4.688 -2.892 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.435 5.065 -0.834 1.00 0.00 O ATOM 0 H GLU A 242 19.705 6.049 -0.731 1.00 0.00 H new ATOM 0 HA GLU A 242 19.132 6.747 -3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.373 6.105 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.369 6.643 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.146 4.115 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.595 3.798 -3.170 1.00 0.00 H new ATOM 2424 N LEU A 243 18.593 3.573 -2.949 1.00 0.00 N ATOM 2425 CA LEU A 243 18.018 2.397 -3.601 1.00 0.00 C ATOM 2426 C LEU A 243 16.664 2.767 -4.227 1.00 0.00 C ATOM 2427 O LEU A 243 16.340 2.294 -5.321 1.00 0.00 O ATOM 2428 CB LEU A 243 17.845 1.257 -2.580 1.00 0.00 C ATOM 2429 CG LEU A 243 19.113 0.438 -2.254 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.782 -0.727 -1.313 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.859 -0.076 -3.488 1.00 0.00 C ATOM 0 H LEU A 243 18.711 3.467 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 243 18.691 2.055 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.464 1.683 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.082 0.574 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 243 19.789 1.133 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.690 -1.290 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.367 -0.337 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.053 -1.383 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.737 -0.641 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.200 -0.722 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.172 0.769 -4.102 1.00 0.00 H new ATOM 2443 N LEU A 244 15.896 3.641 -3.569 1.00 0.00 N ATOM 2444 CA LEU A 244 14.572 4.122 -3.968 1.00 0.00 C ATOM 2445 C LEU A 244 14.580 5.440 -4.730 1.00 0.00 C ATOM 2446 O LEU A 244 13.502 5.928 -5.054 1.00 0.00 O ATOM 2447 CB LEU A 244 13.661 4.295 -2.729 1.00 0.00 C ATOM 2448 CG LEU A 244 13.166 3.026 -2.034 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.505 2.071 -3.018 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.258 2.269 -1.293 1.00 0.00 C ATOM 0 H LEU A 244 16.202 4.056 -2.689 1.00 0.00 H new ATOM 0 HA LEU A 244 14.193 3.356 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.202 4.892 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.789 4.875 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 244 12.441 3.378 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.166 1.181 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.652 2.563 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.224 1.785 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.832 1.381 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.036 1.971 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.690 2.912 -0.526 1.00 0.00 H new ATOM 2462 N ALA A 245 15.745 6.008 -5.022 1.00 0.00 N ATOM 2463 CA ALA A 245 15.946 7.261 -5.751 1.00 0.00 C ATOM 2464 C ALA A 245 15.639 7.031 -7.243 1.00 0.00 C ATOM 2465 O ALA A 245 16.487 7.172 -8.124 1.00 0.00 O ATOM 2466 CB ALA A 245 17.370 7.776 -5.494 1.00 0.00 C ATOM 0 H ALA A 245 16.628 5.583 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 245 15.264 8.035 -5.401 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.523 8.709 -6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.507 7.949 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.092 7.035 -5.837 1.00 0.00 H new