USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 501 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 192 ASN : amide:sc= 1.18 K(o=-0.86,f=-2.4) USER MOD Set 1.2: A 197 SER OG : rot -120:sc= -2.04! USER MOD Set 2.1: A 174 SER OG : rot 171:sc= 1.03 USER MOD Set 2.2: A 187 SER OG : rot 75:sc= 2.11 USER MOD Single : A 176 SER OG : rot 5:sc= 0.662 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 90:sc= 1.03 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 150:sc= 1.16 (180deg=-0.121!) USER MOD Single : A 183 MET CE :methyl -159:sc= 0 (180deg=-0.788) USER MOD Single : A 186 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0653) USER MOD Single : A 188 MET CE :methyl 160:sc= -2.34! (180deg=-4.15!) USER MOD Single : A 190 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.074) USER MOD Single : A 195 LYS NZ :NH3+ -170:sc=-0.00388 (180deg=-0.142) USER MOD Single : A 198 SER OG : rot 180:sc= -0.666 USER MOD Single : A 203 LYS NZ :NH3+ 171:sc= -0.208 (180deg=-0.723!) USER MOD Single : A 204 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0827) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -83:sc= 0.117 USER MOD Single : A 210 TYR OH : rot 0:sc= -1.98! USER MOD Single : A 215 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc=-0.00109 X(o=-0.0011,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 133:sc= 1.27 (180deg=0.494) USER MOD Single : A 230 CYS SG : rot -33:sc= -3.06! USER MOD Single : A 233 ASN : amide:sc= 0.355 X(o=0.36,f=-0.031) USER MOD Single : A 238 GLN : amide:sc= -4.85! C(o=-4.9!,f=-6.6!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -7.110 -9.430 -3.507 1.00 0.00 N ATOM 42 CA SER A 174 -6.330 -8.966 -4.649 1.00 0.00 C ATOM 43 C SER A 174 -6.356 -9.987 -5.794 1.00 0.00 C ATOM 44 O SER A 174 -6.547 -11.182 -5.561 1.00 0.00 O ATOM 45 CB SER A 174 -4.893 -8.698 -4.199 1.00 0.00 C ATOM 46 OG SER A 174 -4.873 -7.878 -3.043 1.00 0.00 O ATOM 0 HA SER A 174 -6.772 -8.044 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.391 -9.642 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.339 -8.214 -5.004 1.00 0.00 H new ATOM 0 HG SER A 174 -3.962 -7.841 -2.684 1.00 0.00 H new ATOM 51 N PRO A 175 -6.277 -9.510 -7.052 1.00 0.00 N ATOM 52 CA PRO A 175 -6.389 -10.360 -8.253 1.00 0.00 C ATOM 53 C PRO A 175 -5.191 -11.301 -8.453 1.00 0.00 C ATOM 54 O PRO A 175 -4.711 -11.920 -7.503 1.00 0.00 O ATOM 55 CB PRO A 175 -6.486 -9.336 -9.392 1.00 0.00 C ATOM 56 CG PRO A 175 -5.830 -8.115 -8.860 1.00 0.00 C ATOM 57 CD PRO A 175 -6.166 -8.082 -7.402 1.00 0.00 C ATOM 0 HA PRO A 175 -7.240 -11.038 -8.190 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -5.984 -9.695 -10.291 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -7.524 -9.142 -9.662 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.751 -8.151 -9.013 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -6.194 -7.221 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -5.390 -7.584 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.097 -7.548 -7.215 1.00 0.00 H new ATOM 62 N SER A 176 -4.757 -11.472 -9.699 1.00 0.00 N ATOM 63 CA SER A 176 -3.661 -12.379 -10.016 1.00 0.00 C ATOM 64 C SER A 176 -2.981 -11.962 -11.319 1.00 0.00 C ATOM 65 O SER A 176 -3.395 -10.991 -11.952 1.00 0.00 O ATOM 66 CB SER A 176 -4.178 -13.818 -10.122 1.00 0.00 C ATOM 67 OG SER A 176 -4.639 -14.292 -8.862 1.00 0.00 O ATOM 0 H SER A 176 -5.151 -10.991 -10.508 1.00 0.00 H new ATOM 0 HA SER A 176 -2.926 -12.329 -9.212 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.988 -13.864 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.383 -14.467 -10.489 1.00 0.00 H new ATOM 0 HG SER A 176 -4.598 -13.566 -8.205 1.00 0.00 H new ATOM 72 N SER A 177 -1.927 -12.691 -11.697 1.00 0.00 N ATOM 73 CA SER A 177 -1.174 -12.404 -12.918 1.00 0.00 C ATOM 74 C SER A 177 -0.562 -11.005 -12.870 1.00 0.00 C ATOM 75 O SER A 177 -0.665 -10.233 -13.824 1.00 0.00 O ATOM 76 CB SER A 177 -2.074 -12.558 -14.147 1.00 0.00 C ATOM 77 OG SER A 177 -2.630 -13.864 -14.206 1.00 0.00 O ATOM 0 H SER A 177 -1.575 -13.490 -11.169 1.00 0.00 H new ATOM 0 HA SER A 177 -0.358 -13.123 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.874 -11.819 -14.112 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.498 -12.362 -15.052 1.00 0.00 H new ATOM 0 HG SER A 177 -3.203 -13.940 -14.998 1.00 0.00 H new ATOM 82 N LEU A 178 0.076 -10.691 -11.752 1.00 0.00 N ATOM 83 CA LEU A 178 0.695 -9.389 -11.553 1.00 0.00 C ATOM 84 C LEU A 178 2.077 -9.540 -10.938 1.00 0.00 C ATOM 85 O LEU A 178 2.381 -10.556 -10.313 1.00 0.00 O ATOM 86 CB LEU A 178 -0.177 -8.516 -10.647 1.00 0.00 C ATOM 87 CG LEU A 178 -1.531 -8.111 -11.232 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.333 -7.320 -10.215 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.339 -7.296 -12.500 1.00 0.00 C ATOM 0 H LEU A 178 0.179 -11.327 -10.962 1.00 0.00 H new ATOM 0 HA LEU A 178 0.792 -8.909 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.349 -9.050 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.378 -7.611 -10.399 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.083 -9.017 -11.481 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.293 -7.040 -10.647 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.499 -7.931 -9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.783 -6.420 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.312 -7.016 -12.903 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.768 -6.396 -12.271 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -0.799 -7.891 -13.236 1.00 0.00 H new ATOM 100 N THR A 179 2.890 -8.509 -11.085 1.00 0.00 N ATOM 101 CA THR A 179 4.212 -8.477 -10.484 1.00 0.00 C ATOM 102 C THR A 179 4.086 -8.444 -8.961 1.00 0.00 C ATOM 103 O THR A 179 3.072 -7.982 -8.439 1.00 0.00 O ATOM 104 CB THR A 179 4.988 -7.237 -10.968 1.00 0.00 C ATOM 105 OG1 THR A 179 4.706 -7.004 -12.356 1.00 0.00 O ATOM 106 CG2 THR A 179 6.488 -7.412 -10.778 1.00 0.00 C ATOM 0 H THR A 179 2.654 -7.674 -11.622 1.00 0.00 H new ATOM 0 HA THR A 179 4.756 -9.373 -10.783 1.00 0.00 H new ATOM 0 HB THR A 179 4.666 -6.383 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.928 -6.413 -12.437 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.006 -6.520 -11.129 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.705 -7.565 -9.721 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.828 -8.277 -11.347 1.00 0.00 H new ATOM 114 N TYR A 180 5.074 -8.988 -8.257 1.00 0.00 N ATOM 115 CA TYR A 180 5.030 -9.058 -6.793 1.00 0.00 C ATOM 116 C TYR A 180 4.735 -7.692 -6.177 1.00 0.00 C ATOM 117 O TYR A 180 3.894 -7.575 -5.283 1.00 0.00 O ATOM 118 CB TYR A 180 6.343 -9.612 -6.234 1.00 0.00 C ATOM 119 CG TYR A 180 6.460 -11.119 -6.308 1.00 0.00 C ATOM 120 CD1 TYR A 180 6.093 -11.817 -7.452 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.945 -11.840 -5.229 1.00 0.00 C ATOM 122 CE1 TYR A 180 6.211 -13.190 -7.518 1.00 0.00 C ATOM 123 CE2 TYR A 180 7.065 -13.215 -5.286 1.00 0.00 C ATOM 124 CZ TYR A 180 6.697 -13.884 -6.432 1.00 0.00 C ATOM 125 OH TYR A 180 6.823 -15.254 -6.495 1.00 0.00 O ATOM 0 H TYR A 180 5.916 -9.387 -8.672 1.00 0.00 H new ATOM 0 HA TYR A 180 4.219 -9.735 -6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.174 -9.167 -6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.442 -9.301 -5.194 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.709 -11.276 -8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.234 -11.319 -4.328 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.924 -13.717 -8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.445 -13.762 -4.436 1.00 0.00 H new ATOM 0 HH TYR A 180 7.181 -15.589 -5.647 1.00 0.00 H new ATOM 134 N LYS A 181 5.376 -6.652 -6.701 1.00 0.00 N ATOM 135 CA LYS A 181 5.127 -5.292 -6.232 1.00 0.00 C ATOM 136 C LYS A 181 3.657 -4.917 -6.429 1.00 0.00 C ATOM 137 O LYS A 181 3.026 -4.343 -5.543 1.00 0.00 O ATOM 138 CB LYS A 181 6.013 -4.292 -6.980 1.00 0.00 C ATOM 139 CG LYS A 181 5.977 -2.894 -6.380 1.00 0.00 C ATOM 140 CD LYS A 181 6.344 -1.823 -7.400 1.00 0.00 C ATOM 141 CE LYS A 181 5.294 -1.718 -8.499 1.00 0.00 C ATOM 142 NZ LYS A 181 5.416 -0.457 -9.277 1.00 0.00 N ATOM 0 H LYS A 181 6.068 -6.723 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 181 5.367 -5.254 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.041 -4.655 -6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.694 -4.242 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.980 -2.694 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.667 -2.844 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.445 -0.861 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.313 -2.056 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.390 -2.569 -9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.300 -1.774 -8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.089 -0.617 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.835 0.282 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.410 -0.153 -9.292 1.00 0.00 H new ATOM 152 N GLU A 182 3.115 -5.270 -7.593 1.00 0.00 N ATOM 153 CA GLU A 182 1.725 -4.976 -7.930 1.00 0.00 C ATOM 154 C GLU A 182 0.762 -5.733 -7.017 1.00 0.00 C ATOM 155 O GLU A 182 -0.303 -5.217 -6.663 1.00 0.00 O ATOM 156 CB GLU A 182 1.456 -5.318 -9.396 1.00 0.00 C ATOM 157 CG GLU A 182 2.359 -4.568 -10.362 1.00 0.00 C ATOM 158 CD GLU A 182 2.116 -4.940 -11.811 1.00 0.00 C ATOM 159 OE1 GLU A 182 2.246 -6.136 -12.152 1.00 0.00 O ATOM 160 OE2 GLU A 182 1.829 -4.037 -12.623 1.00 0.00 O ATOM 0 H GLU A 182 3.624 -5.765 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 182 1.556 -3.910 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.589 -6.390 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.416 -5.091 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.205 -3.496 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 182 3.400 -4.772 -10.110 1.00 0.00 H new ATOM 165 N MET A 183 1.163 -6.933 -6.600 1.00 0.00 N ATOM 166 CA MET A 183 0.372 -7.729 -5.666 1.00 0.00 C ATOM 167 C MET A 183 0.149 -6.939 -4.384 1.00 0.00 C ATOM 168 O MET A 183 -0.971 -6.835 -3.876 1.00 0.00 O ATOM 169 CB MET A 183 1.088 -9.043 -5.325 1.00 0.00 C ATOM 170 CG MET A 183 1.390 -9.923 -6.526 1.00 0.00 C ATOM 171 SD MET A 183 2.245 -11.443 -6.065 1.00 0.00 S ATOM 172 CE MET A 183 2.388 -12.253 -7.654 1.00 0.00 C ATOM 0 H MET A 183 2.033 -7.375 -6.896 1.00 0.00 H new ATOM 0 HA MET A 183 -0.584 -7.960 -6.137 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.023 -8.811 -4.815 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.473 -9.606 -4.623 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.458 -10.173 -7.034 1.00 0.00 H new ATOM 0 HG3 MET A 183 2.001 -9.366 -7.237 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.541 -13.322 -7.505 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.475 -12.094 -8.227 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.236 -11.838 -8.199 1.00 0.00 H new ATOM 180 N ILE A 184 1.228 -6.344 -3.902 1.00 0.00 N ATOM 181 CA ILE A 184 1.196 -5.525 -2.706 1.00 0.00 C ATOM 182 C ILE A 184 0.408 -4.238 -2.938 1.00 0.00 C ATOM 183 O ILE A 184 -0.318 -3.787 -2.057 1.00 0.00 O ATOM 184 CB ILE A 184 2.620 -5.167 -2.244 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.427 -6.435 -1.981 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.575 -4.302 -0.995 1.00 0.00 C ATOM 187 CD1 ILE A 184 4.866 -6.160 -1.601 1.00 0.00 C ATOM 0 H ILE A 184 2.151 -6.417 -4.331 1.00 0.00 H new ATOM 0 HA ILE A 184 0.702 -6.110 -1.930 1.00 0.00 H new ATOM 0 HB ILE A 184 3.107 -4.601 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.949 -7.002 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.407 -7.062 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.591 -4.059 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.031 -3.382 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.070 -4.844 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.383 -7.104 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.359 -5.619 -2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.894 -5.559 -0.692 1.00 0.00 H new ATOM 198 N LEU A 185 0.599 -3.626 -4.103 1.00 0.00 N ATOM 199 CA LEU A 185 -0.029 -2.344 -4.421 1.00 0.00 C ATOM 200 C LEU A 185 -1.541 -2.382 -4.218 1.00 0.00 C ATOM 201 O LEU A 185 -2.132 -1.402 -3.772 1.00 0.00 O ATOM 202 CB LEU A 185 0.287 -1.925 -5.858 1.00 0.00 C ATOM 203 CG LEU A 185 1.762 -1.636 -6.145 1.00 0.00 C ATOM 204 CD1 LEU A 185 1.941 -1.204 -7.590 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.299 -0.570 -5.199 1.00 0.00 C ATOM 0 H LEU A 185 1.187 -3.999 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 185 0.387 -1.609 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.050 -2.713 -6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.294 -1.034 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 185 2.330 -2.552 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.995 -1.001 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 185 1.598 -1.999 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.359 -0.301 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.349 -0.381 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.730 0.351 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.203 -0.915 -4.170 1.00 0.00 H new ATOM 216 N LYS A 186 -2.165 -3.501 -4.552 1.00 0.00 N ATOM 217 CA LYS A 186 -3.606 -3.638 -4.386 1.00 0.00 C ATOM 218 C LYS A 186 -3.950 -4.020 -2.946 1.00 0.00 C ATOM 219 O LYS A 186 -4.998 -3.640 -2.421 1.00 0.00 O ATOM 220 CB LYS A 186 -4.166 -4.674 -5.365 1.00 0.00 C ATOM 221 CG LYS A 186 -5.687 -4.760 -5.361 1.00 0.00 C ATOM 222 CD LYS A 186 -6.326 -3.401 -5.617 1.00 0.00 C ATOM 223 CE LYS A 186 -6.004 -2.870 -7.006 1.00 0.00 C ATOM 224 NZ LYS A 186 -6.634 -3.683 -8.079 1.00 0.00 N ATOM 0 H LYS A 186 -1.701 -4.323 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 186 -4.067 -2.675 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.827 -4.430 -6.372 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.755 -5.653 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.014 -5.466 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -6.028 -5.148 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.407 -3.482 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.978 -2.690 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.346 -1.838 -7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -4.923 -2.860 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.502 -3.210 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.191 -4.624 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.651 -3.785 -7.886 1.00 0.00 H new ATOM 234 N SER A 187 -3.076 -4.800 -2.331 1.00 0.00 N ATOM 235 CA SER A 187 -3.291 -5.285 -0.972 1.00 0.00 C ATOM 236 C SER A 187 -3.098 -4.173 0.068 1.00 0.00 C ATOM 237 O SER A 187 -3.764 -4.163 1.102 1.00 0.00 O ATOM 238 CB SER A 187 -2.338 -6.445 -0.690 1.00 0.00 C ATOM 239 OG SER A 187 -2.479 -7.467 -1.666 1.00 0.00 O ATOM 0 H SER A 187 -2.203 -5.115 -2.754 1.00 0.00 H new ATOM 0 HA SER A 187 -4.323 -5.627 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.310 -6.083 -0.683 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.539 -6.853 0.301 1.00 0.00 H new ATOM 0 HG SER A 187 -2.049 -7.184 -2.500 1.00 0.00 H new ATOM 244 N MET A 188 -2.148 -3.277 -0.190 1.00 0.00 N ATOM 245 CA MET A 188 -1.809 -2.201 0.750 1.00 0.00 C ATOM 246 C MET A 188 -3.027 -1.373 1.173 1.00 0.00 C ATOM 247 O MET A 188 -3.273 -1.233 2.367 1.00 0.00 O ATOM 248 CB MET A 188 -0.725 -1.284 0.170 1.00 0.00 C ATOM 249 CG MET A 188 0.692 -1.802 0.354 1.00 0.00 C ATOM 250 SD MET A 188 1.396 -1.412 1.974 1.00 0.00 S ATOM 251 CE MET A 188 0.475 -2.505 3.054 1.00 0.00 C ATOM 0 H MET A 188 -1.594 -3.272 -1.046 1.00 0.00 H new ATOM 0 HA MET A 188 -1.424 -2.690 1.645 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.914 -1.145 -0.894 1.00 0.00 H new ATOM 0 HB3 MET A 188 -0.805 -0.303 0.639 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.696 -2.883 0.215 1.00 0.00 H new ATOM 0 HG3 MET A 188 1.329 -1.378 -0.422 1.00 0.00 H new ATOM 0 HE1 MET A 188 1.021 -2.638 3.988 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.502 -2.070 3.264 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.345 -3.472 2.568 1.00 0.00 H new ATOM 259 N PRO A 189 -3.810 -0.806 0.226 1.00 0.00 N ATOM 260 CA PRO A 189 -4.989 -0.003 0.570 1.00 0.00 C ATOM 261 C PRO A 189 -6.006 -0.793 1.387 1.00 0.00 C ATOM 262 O PRO A 189 -6.737 -0.227 2.199 1.00 0.00 O ATOM 263 CB PRO A 189 -5.583 0.399 -0.786 1.00 0.00 C ATOM 264 CG PRO A 189 -4.972 -0.529 -1.774 1.00 0.00 C ATOM 265 CD PRO A 189 -3.620 -0.882 -1.231 1.00 0.00 C ATOM 0 HA PRO A 189 -4.722 0.852 1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.669 0.309 -0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.350 1.437 -1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.585 -1.421 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.888 -0.056 -2.753 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.308 -1.878 -1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -2.855 -0.186 -1.574 1.00 0.00 H new ATOM 270 N GLN A 190 -6.043 -2.103 1.179 1.00 0.00 N ATOM 271 CA GLN A 190 -6.949 -2.964 1.910 1.00 0.00 C ATOM 272 C GLN A 190 -6.518 -3.084 3.368 1.00 0.00 C ATOM 273 O GLN A 190 -7.345 -3.068 4.277 1.00 0.00 O ATOM 274 CB GLN A 190 -6.992 -4.348 1.264 1.00 0.00 C ATOM 275 CG GLN A 190 -7.286 -4.328 -0.227 1.00 0.00 C ATOM 276 CD GLN A 190 -8.453 -3.429 -0.585 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.548 -3.561 -0.040 1.00 0.00 O ATOM 278 NE2 GLN A 190 -8.231 -2.516 -1.518 1.00 0.00 N ATOM 0 H GLN A 190 -5.451 -2.589 0.506 1.00 0.00 H new ATOM 0 HA GLN A 190 -7.945 -2.523 1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.035 -4.844 1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.752 -4.948 1.765 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.398 -3.993 -0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.498 -5.343 -0.564 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.308 -2.438 -1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.983 -1.891 -1.809 1.00 0.00 H new ATOM 285 N LEU A 191 -5.217 -3.226 3.579 1.00 0.00 N ATOM 286 CA LEU A 191 -4.669 -3.383 4.918 1.00 0.00 C ATOM 287 C LEU A 191 -4.674 -2.056 5.676 1.00 0.00 C ATOM 288 O LEU A 191 -3.966 -1.115 5.309 1.00 0.00 O ATOM 289 CB LEU A 191 -3.249 -3.944 4.838 1.00 0.00 C ATOM 290 CG LEU A 191 -3.138 -5.337 4.212 1.00 0.00 C ATOM 291 CD1 LEU A 191 -1.684 -5.765 4.111 1.00 0.00 C ATOM 292 CD2 LEU A 191 -3.932 -6.351 5.021 1.00 0.00 C ATOM 0 H LEU A 191 -4.519 -3.236 2.836 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.300 -4.083 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.633 -3.253 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -2.831 -3.980 5.844 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.555 -5.292 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.627 -6.757 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.138 -5.055 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.242 -5.790 5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -3.841 -7.335 4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.543 -6.389 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -4.981 -6.057 5.044 1.00 0.00 H new ATOM 303 N ASN A 192 -5.465 -2.008 6.747 1.00 0.00 N ATOM 304 CA ASN A 192 -5.585 -0.819 7.597 1.00 0.00 C ATOM 305 C ASN A 192 -5.886 0.435 6.785 1.00 0.00 C ATOM 306 O ASN A 192 -5.316 1.488 7.043 1.00 0.00 O ATOM 307 CB ASN A 192 -4.317 -0.590 8.432 1.00 0.00 C ATOM 308 CG ASN A 192 -4.144 -1.604 9.545 1.00 0.00 C ATOM 309 OD1 ASN A 192 -5.094 -1.928 10.260 1.00 0.00 O ATOM 310 ND2 ASN A 192 -2.921 -2.076 9.734 1.00 0.00 N ATOM 0 H ASN A 192 -6.042 -2.792 7.052 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.423 -1.009 8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.447 -0.627 7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.349 0.411 8.863 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.739 -2.732 10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.161 -1.783 9.120 1.00 0.00 H new ATOM 316 N ASP A 193 -6.781 0.315 5.810 1.00 0.00 N ATOM 317 CA ASP A 193 -7.181 1.449 4.963 1.00 0.00 C ATOM 318 C ASP A 193 -5.975 2.087 4.267 1.00 0.00 C ATOM 319 O ASP A 193 -5.976 3.286 3.972 1.00 0.00 O ATOM 320 CB ASP A 193 -7.920 2.517 5.786 1.00 0.00 C ATOM 321 CG ASP A 193 -9.267 2.053 6.304 1.00 0.00 C ATOM 322 OD1 ASP A 193 -9.685 0.920 5.984 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.925 2.824 7.036 1.00 0.00 O ATOM 0 H ASP A 193 -7.250 -0.561 5.580 1.00 0.00 H new ATOM 0 HA ASP A 193 -7.853 1.054 4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.296 2.811 6.630 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -8.062 3.405 5.171 1.00 0.00 H new ATOM 327 N GLY A 194 -4.966 1.275 3.976 1.00 0.00 N ATOM 328 CA GLY A 194 -3.777 1.759 3.300 1.00 0.00 C ATOM 329 C GLY A 194 -2.894 2.607 4.196 1.00 0.00 C ATOM 330 O GLY A 194 -2.158 3.472 3.717 1.00 0.00 O ATOM 0 H GLY A 194 -4.951 0.280 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -3.203 0.909 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.073 2.345 2.430 1.00 0.00 H new ATOM 334 N LYS A 195 -2.946 2.346 5.493 1.00 0.00 N ATOM 335 CA LYS A 195 -2.128 3.077 6.449 1.00 0.00 C ATOM 336 C LYS A 195 -0.805 2.365 6.691 1.00 0.00 C ATOM 337 O LYS A 195 0.219 3.011 6.907 1.00 0.00 O ATOM 338 CB LYS A 195 -2.877 3.270 7.766 1.00 0.00 C ATOM 339 CG LYS A 195 -4.130 4.114 7.616 1.00 0.00 C ATOM 340 CD LYS A 195 -4.936 4.164 8.901 1.00 0.00 C ATOM 341 CE LYS A 195 -6.303 4.781 8.665 1.00 0.00 C ATOM 342 NZ LYS A 195 -6.203 6.136 8.059 1.00 0.00 N ATOM 0 H LYS A 195 -3.546 1.633 5.908 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.915 4.058 6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.148 2.295 8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.212 3.741 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.853 5.126 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.748 3.707 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.052 3.156 9.300 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.396 4.743 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.886 4.133 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.841 4.845 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.138 6.591 8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.532 6.712 8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.869 6.054 7.077 1.00 0.00 H new ATOM 352 N GLY A 196 -0.832 1.039 6.697 1.00 0.00 N ATOM 353 CA GLY A 196 0.384 0.286 6.923 1.00 0.00 C ATOM 354 C GLY A 196 0.136 -1.050 7.593 1.00 0.00 C ATOM 355 O GLY A 196 -0.779 -1.181 8.401 1.00 0.00 O ATOM 0 H GLY A 196 -1.669 0.475 6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 196 0.885 0.121 5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.061 0.876 7.541 1.00 0.00 H new ATOM 359 N SER A 197 0.960 -2.037 7.262 1.00 0.00 N ATOM 360 CA SER A 197 0.889 -3.361 7.873 1.00 0.00 C ATOM 361 C SER A 197 2.255 -4.042 7.796 1.00 0.00 C ATOM 362 O SER A 197 3.011 -3.802 6.855 1.00 0.00 O ATOM 363 CB SER A 197 -0.176 -4.221 7.186 1.00 0.00 C ATOM 364 OG SER A 197 -1.469 -3.670 7.379 1.00 0.00 O ATOM 0 H SER A 197 1.697 -1.943 6.563 1.00 0.00 H new ATOM 0 HA SER A 197 0.607 -3.247 8.920 1.00 0.00 H new ATOM 0 HB2 SER A 197 0.039 -4.291 6.120 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.144 -5.235 7.585 1.00 0.00 H new ATOM 0 HG SER A 197 -2.035 -4.320 7.846 1.00 0.00 H new ATOM 369 N SER A 198 2.600 -4.816 8.818 1.00 0.00 N ATOM 370 CA SER A 198 3.901 -5.476 8.881 1.00 0.00 C ATOM 371 C SER A 198 4.079 -6.463 7.727 1.00 0.00 C ATOM 372 O SER A 198 3.100 -6.932 7.139 1.00 0.00 O ATOM 373 CB SER A 198 4.082 -6.180 10.231 1.00 0.00 C ATOM 374 OG SER A 198 3.045 -7.114 10.479 1.00 0.00 O ATOM 0 H SER A 198 1.995 -5.003 9.618 1.00 0.00 H new ATOM 0 HA SER A 198 4.671 -4.711 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.044 -6.692 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.101 -5.438 11.029 1.00 0.00 H new ATOM 0 HG SER A 198 3.193 -7.545 11.347 1.00 0.00 H new ATOM 379 N ARG A 199 5.332 -6.715 7.365 1.00 0.00 N ATOM 380 CA ARG A 199 5.661 -7.588 6.242 1.00 0.00 C ATOM 381 C ARG A 199 5.059 -8.980 6.436 1.00 0.00 C ATOM 382 O ARG A 199 4.645 -9.625 5.471 1.00 0.00 O ATOM 383 CB ARG A 199 7.181 -7.679 6.067 1.00 0.00 C ATOM 384 CG ARG A 199 7.612 -8.022 4.649 1.00 0.00 C ATOM 385 CD ARG A 199 9.122 -7.921 4.478 1.00 0.00 C ATOM 386 NE ARG A 199 9.830 -9.059 5.065 1.00 0.00 N ATOM 387 CZ ARG A 199 9.860 -10.281 4.532 1.00 0.00 C ATOM 388 NH1 ARG A 199 9.326 -10.508 3.340 1.00 0.00 N ATOM 389 NH2 ARG A 199 10.458 -11.277 5.177 1.00 0.00 N ATOM 0 H ARG A 199 6.146 -6.322 7.839 1.00 0.00 H new ATOM 0 HA ARG A 199 5.230 -7.158 5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.629 -6.727 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 199 7.572 -8.434 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 199 7.285 -9.032 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 199 7.121 -7.349 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.361 -7.857 3.416 1.00 0.00 H new ATOM 0 HD3 ARG A 199 9.476 -6.999 4.940 1.00 0.00 H new ATOM 0 HE ARG A 199 10.334 -8.908 5.939 1.00 0.00 H new ATOM 0 HH11 ARG A 199 8.888 -9.745 2.824 1.00 0.00 H new ATOM 0 HH12 ARG A 199 9.353 -11.446 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.896 -11.108 6.083 1.00 0.00 H new ATOM 0 HH22 ARG A 199 10.479 -12.211 4.767 1.00 0.00 H new ATOM 400 N ILE A 200 4.960 -9.410 7.688 1.00 0.00 N ATOM 401 CA ILE A 200 4.336 -10.690 8.011 1.00 0.00 C ATOM 402 C ILE A 200 2.827 -10.652 7.740 1.00 0.00 C ATOM 403 O ILE A 200 2.274 -11.582 7.144 1.00 0.00 O ATOM 404 CB ILE A 200 4.598 -11.093 9.478 1.00 0.00 C ATOM 405 CG1 ILE A 200 6.104 -11.263 9.708 1.00 0.00 C ATOM 406 CG2 ILE A 200 3.853 -12.377 9.825 1.00 0.00 C ATOM 407 CD1 ILE A 200 6.464 -11.707 11.109 1.00 0.00 C ATOM 0 H ILE A 200 5.303 -8.892 8.497 1.00 0.00 H new ATOM 0 HA ILE A 200 4.789 -11.441 7.364 1.00 0.00 H new ATOM 0 HB ILE A 200 4.228 -10.303 10.132 1.00 0.00 H new ATOM 0 HG12 ILE A 200 6.490 -11.992 8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 200 6.603 -10.317 9.498 1.00 0.00 H new ATOM 0 HG21 ILE A 200 4.051 -12.643 10.863 1.00 0.00 H new ATOM 0 HG22 ILE A 200 2.782 -12.225 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 200 4.192 -13.182 9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 200 7.546 -11.805 11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 200 6.110 -10.968 11.827 1.00 0.00 H new ATOM 0 HD13 ILE A 200 5.996 -12.669 11.317 1.00 0.00 H new ATOM 418 N VAL A 201 2.187 -9.539 8.095 1.00 0.00 N ATOM 419 CA VAL A 201 0.767 -9.348 7.805 1.00 0.00 C ATOM 420 C VAL A 201 0.534 -9.300 6.300 1.00 0.00 C ATOM 421 O VAL A 201 -0.376 -9.943 5.780 1.00 0.00 O ATOM 422 CB VAL A 201 0.220 -8.056 8.456 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.153 -7.701 7.904 1.00 0.00 C ATOM 424 CG2 VAL A 201 0.154 -8.210 9.964 1.00 0.00 C ATOM 0 H VAL A 201 2.627 -8.758 8.582 1.00 0.00 H new ATOM 0 HA VAL A 201 0.231 -10.197 8.230 1.00 0.00 H new ATOM 0 HB VAL A 201 0.904 -7.243 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.512 -6.789 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.083 -7.545 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.849 -8.515 8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -0.233 -7.292 10.407 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -0.505 -9.041 10.216 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.153 -8.408 10.354 1.00 0.00 H new ATOM 434 N LEU A 202 1.394 -8.577 5.601 1.00 0.00 N ATOM 435 CA LEU A 202 1.307 -8.488 4.153 1.00 0.00 C ATOM 436 C LEU A 202 1.518 -9.862 3.526 1.00 0.00 C ATOM 437 O LEU A 202 0.825 -10.232 2.584 1.00 0.00 O ATOM 438 CB LEU A 202 2.337 -7.498 3.613 1.00 0.00 C ATOM 439 CG LEU A 202 2.252 -7.224 2.110 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.896 -6.644 1.738 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.364 -6.285 1.686 1.00 0.00 C ATOM 0 H LEU A 202 2.160 -8.044 6.013 1.00 0.00 H new ATOM 0 HA LEU A 202 0.312 -8.130 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.223 -6.554 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.334 -7.875 3.842 1.00 0.00 H new ATOM 0 HG LEU A 202 2.370 -8.170 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.862 -6.458 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.111 -7.350 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.742 -5.707 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.293 -6.097 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.270 -5.343 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.329 -6.739 1.912 1.00 0.00 H new ATOM 452 N LYS A 203 2.446 -10.628 4.093 1.00 0.00 N ATOM 453 CA LYS A 203 2.736 -11.976 3.619 1.00 0.00 C ATOM 454 C LYS A 203 1.480 -12.848 3.631 1.00 0.00 C ATOM 455 O LYS A 203 1.215 -13.578 2.675 1.00 0.00 O ATOM 456 CB LYS A 203 3.833 -12.617 4.480 1.00 0.00 C ATOM 457 CG LYS A 203 4.076 -14.086 4.165 1.00 0.00 C ATOM 458 CD LYS A 203 5.094 -14.723 5.102 1.00 0.00 C ATOM 459 CE LYS A 203 6.528 -14.552 4.612 1.00 0.00 C ATOM 460 NZ LYS A 203 7.026 -13.158 4.756 1.00 0.00 N ATOM 0 H LYS A 203 3.014 -10.334 4.888 1.00 0.00 H new ATOM 0 HA LYS A 203 3.088 -11.903 2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.762 -12.065 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.561 -12.520 5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.134 -14.630 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.424 -14.181 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.997 -14.280 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.873 -15.785 5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.180 -15.225 5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.586 -14.847 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.046 -13.131 4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.523 -12.539 4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.858 -12.828 5.728 1.00 0.00 H new ATOM 470 N LYS A 204 0.700 -12.751 4.703 1.00 0.00 N ATOM 471 CA LYS A 204 -0.520 -13.539 4.830 1.00 0.00 C ATOM 472 C LYS A 204 -1.519 -13.160 3.740 1.00 0.00 C ATOM 473 O LYS A 204 -2.238 -14.011 3.217 1.00 0.00 O ATOM 474 CB LYS A 204 -1.151 -13.361 6.226 1.00 0.00 C ATOM 475 CG LYS A 204 -2.198 -12.254 6.314 1.00 0.00 C ATOM 476 CD LYS A 204 -2.602 -11.962 7.751 1.00 0.00 C ATOM 477 CE LYS A 204 -3.746 -10.960 7.813 1.00 0.00 C ATOM 478 NZ LYS A 204 -5.029 -11.550 7.350 1.00 0.00 N ATOM 0 H LYS A 204 0.891 -12.136 5.494 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.256 -14.590 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.611 -14.303 6.525 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.358 -13.151 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.804 -11.346 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.079 -12.543 5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.900 -12.888 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.745 -11.572 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.860 -10.603 8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.503 -10.094 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.811 -10.904 7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.992 -11.696 6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.183 -12.463 7.824 1.00 0.00 H new ATOM 488 N TYR A 205 -1.519 -11.885 3.375 1.00 0.00 N ATOM 489 CA TYR A 205 -2.410 -11.378 2.347 1.00 0.00 C ATOM 490 C TYR A 205 -1.920 -11.798 0.976 1.00 0.00 C ATOM 491 O TYR A 205 -2.687 -12.285 0.151 1.00 0.00 O ATOM 492 CB TYR A 205 -2.487 -9.853 2.420 1.00 0.00 C ATOM 493 CG TYR A 205 -3.890 -9.329 2.555 1.00 0.00 C ATOM 494 CD1 TYR A 205 -4.684 -9.699 3.630 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.421 -8.468 1.607 1.00 0.00 C ATOM 496 CE1 TYR A 205 -5.971 -9.226 3.761 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.712 -7.987 1.729 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.483 -8.369 2.810 1.00 0.00 C ATOM 499 OH TYR A 205 -7.768 -7.895 2.941 1.00 0.00 O ATOM 0 H TYR A 205 -0.905 -11.179 3.782 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.404 -11.794 2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -1.895 -9.507 3.268 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.035 -9.431 1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.286 -10.370 4.377 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.819 -8.169 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.576 -9.525 4.604 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.115 -7.317 0.984 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.976 -7.302 2.189 1.00 0.00 H new ATOM 508 N VAL A 206 -0.632 -11.600 0.757 1.00 0.00 N ATOM 509 CA VAL A 206 0.009 -11.933 -0.502 1.00 0.00 C ATOM 510 C VAL A 206 -0.200 -13.407 -0.850 1.00 0.00 C ATOM 511 O VAL A 206 -0.678 -13.726 -1.936 1.00 0.00 O ATOM 512 CB VAL A 206 1.517 -11.580 -0.433 1.00 0.00 C ATOM 513 CG1 VAL A 206 2.296 -12.158 -1.602 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.694 -10.069 -0.386 1.00 0.00 C ATOM 0 H VAL A 206 0.001 -11.202 1.451 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.449 -11.344 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 206 1.916 -12.027 0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.347 -11.884 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.202 -13.244 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.898 -11.761 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.756 -9.828 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.262 -9.624 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.191 -9.671 0.495 1.00 0.00 H new ATOM 524 N LYS A 207 0.044 -14.291 0.118 1.00 0.00 N ATOM 525 CA LYS A 207 -0.173 -15.724 -0.083 1.00 0.00 C ATOM 526 C LYS A 207 -1.641 -16.044 -0.362 1.00 0.00 C ATOM 527 O LYS A 207 -1.950 -16.912 -1.176 1.00 0.00 O ATOM 528 CB LYS A 207 0.288 -16.526 1.135 1.00 0.00 C ATOM 529 CG LYS A 207 1.781 -16.449 1.389 1.00 0.00 C ATOM 530 CD LYS A 207 2.228 -17.446 2.446 1.00 0.00 C ATOM 531 CE LYS A 207 2.080 -18.878 1.958 1.00 0.00 C ATOM 532 NZ LYS A 207 2.637 -19.854 2.929 1.00 0.00 N ATOM 0 H LYS A 207 0.390 -14.042 1.045 1.00 0.00 H new ATOM 0 HA LYS A 207 0.419 -16.008 -0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -0.240 -16.165 2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.005 -17.570 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.318 -16.640 0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.044 -15.440 1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.268 -17.256 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 207 1.638 -17.306 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 207 1.026 -19.096 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.587 -18.989 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 2.517 -20.819 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.649 -19.662 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 2.136 -19.766 3.836 1.00 0.00 H new ATOM 542 N ASP A 208 -2.530 -15.431 0.408 1.00 0.00 N ATOM 543 CA ASP A 208 -3.958 -15.738 0.332 1.00 0.00 C ATOM 544 C ASP A 208 -4.581 -15.219 -0.959 1.00 0.00 C ATOM 545 O ASP A 208 -5.395 -15.902 -1.585 1.00 0.00 O ATOM 546 CB ASP A 208 -4.688 -15.151 1.547 1.00 0.00 C ATOM 547 CG ASP A 208 -6.193 -15.370 1.516 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.900 -14.630 0.798 1.00 0.00 O ATOM 549 OD2 ASP A 208 -6.680 -16.286 2.213 1.00 0.00 O ATOM 0 H ASP A 208 -2.290 -14.716 1.095 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.065 -16.823 0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.283 -15.598 2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.486 -14.081 1.600 1.00 0.00 H new ATOM 553 N THR A 209 -4.214 -14.010 -1.345 1.00 0.00 N ATOM 554 CA THR A 209 -4.791 -13.377 -2.515 1.00 0.00 C ATOM 555 C THR A 209 -4.256 -14.000 -3.794 1.00 0.00 C ATOM 556 O THR A 209 -5.006 -14.240 -4.744 1.00 0.00 O ATOM 557 CB THR A 209 -4.530 -11.858 -2.514 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.132 -11.590 -2.360 1.00 0.00 O ATOM 559 CG2 THR A 209 -5.298 -11.182 -1.389 1.00 0.00 C ATOM 0 H THR A 209 -3.515 -13.445 -0.862 1.00 0.00 H new ATOM 0 HA THR A 209 -5.868 -13.540 -2.475 1.00 0.00 H new ATOM 0 HB THR A 209 -4.871 -11.459 -3.469 1.00 0.00 H new ATOM 0 HG1 THR A 209 -2.897 -11.614 -1.409 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.100 -10.110 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.366 -11.356 -1.522 1.00 0.00 H new ATOM 0 HG23 THR A 209 -4.979 -11.595 -0.432 1.00 0.00 H new ATOM 567 N TYR A 210 -2.962 -14.275 -3.809 1.00 0.00 N ATOM 568 CA TYR A 210 -2.328 -14.868 -4.969 1.00 0.00 C ATOM 569 C TYR A 210 -1.896 -16.306 -4.686 1.00 0.00 C ATOM 570 O TYR A 210 -0.827 -16.545 -4.129 1.00 0.00 O ATOM 571 CB TYR A 210 -1.116 -14.038 -5.402 1.00 0.00 C ATOM 572 CG TYR A 210 -1.458 -12.672 -5.959 1.00 0.00 C ATOM 573 CD1 TYR A 210 -1.976 -11.675 -5.145 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.265 -12.383 -7.302 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.293 -10.432 -5.650 1.00 0.00 C ATOM 576 CE2 TYR A 210 -1.580 -11.138 -7.816 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.093 -10.168 -6.984 1.00 0.00 C ATOM 578 OH TYR A 210 -2.407 -8.927 -7.486 1.00 0.00 O ATOM 0 H TYR A 210 -2.331 -14.096 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 210 -3.060 -14.880 -5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.453 -13.912 -4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.560 -14.595 -6.156 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -2.134 -11.877 -4.096 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -0.862 -13.142 -7.957 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -2.697 -9.669 -5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -1.424 -10.928 -8.864 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.755 -8.361 -6.766 1.00 0.00 H new ATOM 587 N PRO A 211 -2.700 -17.290 -5.115 1.00 0.00 N ATOM 588 CA PRO A 211 -2.374 -18.712 -4.947 1.00 0.00 C ATOM 589 C PRO A 211 -1.016 -19.063 -5.554 1.00 0.00 C ATOM 590 O PRO A 211 -0.306 -19.940 -5.062 1.00 0.00 O ATOM 591 CB PRO A 211 -3.496 -19.432 -5.702 1.00 0.00 C ATOM 592 CG PRO A 211 -4.617 -18.454 -5.750 1.00 0.00 C ATOM 593 CD PRO A 211 -3.977 -17.098 -5.826 1.00 0.00 C ATOM 0 HA PRO A 211 -2.305 -18.993 -3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -3.177 -19.717 -6.705 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.792 -20.347 -5.190 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.255 -18.634 -6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -5.248 -18.539 -4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.820 -16.784 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.592 -16.335 -5.350 1.00 0.00 H new ATOM 598 N ILE A 212 -0.672 -18.372 -6.635 1.00 0.00 N ATOM 599 CA ILE A 212 0.588 -18.598 -7.333 1.00 0.00 C ATOM 600 C ILE A 212 1.799 -18.241 -6.469 1.00 0.00 C ATOM 601 O ILE A 212 2.829 -18.913 -6.531 1.00 0.00 O ATOM 602 CB ILE A 212 0.657 -17.800 -8.654 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.346 -16.317 -8.406 1.00 0.00 C ATOM 604 CG2 ILE A 212 -0.300 -18.393 -9.678 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.467 -15.450 -9.641 1.00 0.00 C ATOM 0 H ILE A 212 -1.254 -17.644 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 212 0.621 -19.665 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 212 1.670 -17.869 -9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.666 -16.229 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.022 -15.937 -7.640 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -0.242 -17.821 -10.604 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -0.027 -19.430 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -1.318 -18.353 -9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 212 0.232 -14.417 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.485 -15.506 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.229 -15.802 -10.402 1.00 0.00 H new ATOM 616 N VAL A 213 1.700 -17.155 -5.709 1.00 0.00 N ATOM 617 CA VAL A 213 2.821 -16.687 -4.906 1.00 0.00 C ATOM 618 C VAL A 213 2.975 -17.538 -3.646 1.00 0.00 C ATOM 619 O VAL A 213 4.081 -17.704 -3.130 1.00 0.00 O ATOM 620 CB VAL A 213 2.667 -15.191 -4.529 1.00 0.00 C ATOM 621 CG1 VAL A 213 1.642 -15.002 -3.426 1.00 0.00 C ATOM 622 CG2 VAL A 213 4.006 -14.592 -4.134 1.00 0.00 C ATOM 0 H VAL A 213 0.857 -16.585 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 213 3.722 -16.789 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 213 2.305 -14.662 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 213 1.558 -13.942 -3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 213 0.674 -15.376 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 213 1.957 -15.552 -2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 213 3.872 -13.542 -3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.406 -15.131 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 213 4.702 -14.673 -4.969 1.00 0.00 H new ATOM 632 N GLY A 214 1.861 -18.085 -3.168 1.00 0.00 N ATOM 633 CA GLY A 214 1.878 -18.896 -1.965 1.00 0.00 C ATOM 634 C GLY A 214 2.801 -20.095 -2.073 1.00 0.00 C ATOM 635 O GLY A 214 3.545 -20.399 -1.141 1.00 0.00 O ATOM 0 H GLY A 214 0.941 -17.979 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.189 -18.279 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.866 -19.241 -1.751 1.00 0.00 H new ATOM 639 N SER A 215 2.750 -20.782 -3.204 1.00 0.00 N ATOM 640 CA SER A 215 3.566 -21.968 -3.408 1.00 0.00 C ATOM 641 C SER A 215 4.841 -21.653 -4.198 1.00 0.00 C ATOM 642 O SER A 215 5.356 -22.500 -4.935 1.00 0.00 O ATOM 643 CB SER A 215 2.738 -23.040 -4.119 1.00 0.00 C ATOM 644 OG SER A 215 2.001 -22.482 -5.196 1.00 0.00 O ATOM 0 H SER A 215 2.152 -20.538 -3.994 1.00 0.00 H new ATOM 0 HA SER A 215 3.880 -22.340 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.396 -23.825 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.055 -23.507 -3.410 1.00 0.00 H new ATOM 0 HG SER A 215 1.481 -23.186 -5.636 1.00 0.00 H new ATOM 649 N ALA A 216 5.388 -20.461 -3.991 1.00 0.00 N ATOM 650 CA ALA A 216 6.639 -20.075 -4.630 1.00 0.00 C ATOM 651 C ALA A 216 7.832 -20.613 -3.844 1.00 0.00 C ATOM 652 O ALA A 216 7.781 -20.700 -2.614 1.00 0.00 O ATOM 653 CB ALA A 216 6.728 -18.562 -4.775 1.00 0.00 C ATOM 0 H ALA A 216 4.985 -19.746 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 216 6.661 -20.513 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.670 -18.297 -5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.898 -18.205 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.680 -18.099 -3.790 1.00 0.00 H new ATOM 659 N SER A 217 8.874 -21.028 -4.559 1.00 0.00 N ATOM 660 CA SER A 217 10.062 -21.592 -3.931 1.00 0.00 C ATOM 661 C SER A 217 10.788 -20.539 -3.094 1.00 0.00 C ATOM 662 O SER A 217 10.837 -20.636 -1.869 1.00 0.00 O ATOM 663 CB SER A 217 10.999 -22.153 -4.999 1.00 0.00 C ATOM 664 OG SER A 217 10.313 -23.064 -5.843 1.00 0.00 O ATOM 0 H SER A 217 8.918 -20.983 -5.577 1.00 0.00 H new ATOM 0 HA SER A 217 9.751 -22.399 -3.268 1.00 0.00 H new ATOM 0 HB2 SER A 217 11.409 -21.337 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 217 11.841 -22.655 -4.523 1.00 0.00 H new ATOM 0 HG SER A 217 10.930 -23.410 -6.521 1.00 0.00 H new ATOM 669 N ASN A 218 11.226 -19.470 -3.749 1.00 0.00 N ATOM 670 CA ASN A 218 11.833 -18.341 -3.053 1.00 0.00 C ATOM 671 C ASN A 218 10.769 -17.306 -2.743 1.00 0.00 C ATOM 672 O ASN A 218 10.923 -16.134 -3.079 1.00 0.00 O ATOM 673 CB ASN A 218 12.938 -17.699 -3.900 1.00 0.00 C ATOM 674 CG ASN A 218 14.084 -18.641 -4.198 1.00 0.00 C ATOM 675 OD1 ASN A 218 14.696 -19.204 -3.293 1.00 0.00 O ATOM 676 ND2 ASN A 218 14.391 -18.810 -5.472 1.00 0.00 N ATOM 0 H ASN A 218 11.172 -19.361 -4.762 1.00 0.00 H new ATOM 0 HA ASN A 218 12.278 -18.708 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.510 -17.349 -4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 218 13.323 -16.822 -3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 218 15.161 -19.426 -5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.858 -18.324 -6.194 1.00 0.00 H new ATOM 682 N PHE A 219 9.657 -17.760 -2.180 1.00 0.00 N ATOM 683 CA PHE A 219 8.518 -16.894 -1.923 1.00 0.00 C ATOM 684 C PHE A 219 8.927 -15.670 -1.124 1.00 0.00 C ATOM 685 O PHE A 219 8.761 -14.544 -1.587 1.00 0.00 O ATOM 686 CB PHE A 219 7.414 -17.654 -1.178 1.00 0.00 C ATOM 687 CG PHE A 219 6.409 -16.745 -0.524 1.00 0.00 C ATOM 688 CD1 PHE A 219 5.726 -15.793 -1.265 1.00 0.00 C ATOM 689 CD2 PHE A 219 6.182 -16.814 0.840 1.00 0.00 C ATOM 690 CE1 PHE A 219 4.838 -14.929 -0.659 1.00 0.00 C ATOM 691 CE2 PHE A 219 5.289 -15.957 1.449 1.00 0.00 C ATOM 692 CZ PHE A 219 4.619 -15.010 0.699 1.00 0.00 C ATOM 0 H PHE A 219 9.521 -18.729 -1.892 1.00 0.00 H new ATOM 0 HA PHE A 219 8.133 -16.565 -2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.899 -18.312 -1.878 1.00 0.00 H new ATOM 0 HB3 PHE A 219 7.868 -18.290 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.891 -15.727 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 219 6.709 -17.546 1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 219 4.315 -14.190 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 219 5.114 -16.026 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 219 3.925 -14.334 1.176 1.00 0.00 H new ATOM 701 N ASP A 220 9.399 -15.884 0.096 1.00 0.00 N ATOM 702 CA ASP A 220 9.713 -14.768 0.971 1.00 0.00 C ATOM 703 C ASP A 220 10.860 -13.952 0.397 1.00 0.00 C ATOM 704 O ASP A 220 10.882 -12.729 0.514 1.00 0.00 O ATOM 705 CB ASP A 220 10.061 -15.232 2.387 1.00 0.00 C ATOM 706 CG ASP A 220 9.929 -14.109 3.404 1.00 0.00 C ATOM 707 OD1 ASP A 220 9.183 -13.140 3.138 1.00 0.00 O ATOM 708 OD2 ASP A 220 10.530 -14.206 4.494 1.00 0.00 O ATOM 0 H ASP A 220 9.570 -16.806 0.496 1.00 0.00 H new ATOM 0 HA ASP A 220 8.821 -14.145 1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.406 -16.056 2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 220 11.081 -15.616 2.402 1.00 0.00 H new ATOM 712 N TYR A 221 11.780 -14.632 -0.274 1.00 0.00 N ATOM 713 CA TYR A 221 12.904 -13.963 -0.917 1.00 0.00 C ATOM 714 C TYR A 221 12.415 -12.987 -1.985 1.00 0.00 C ATOM 715 O TYR A 221 12.757 -11.805 -1.960 1.00 0.00 O ATOM 716 CB TYR A 221 13.850 -14.985 -1.554 1.00 0.00 C ATOM 717 CG TYR A 221 15.000 -14.345 -2.296 1.00 0.00 C ATOM 718 CD1 TYR A 221 16.084 -13.815 -1.614 1.00 0.00 C ATOM 719 CD2 TYR A 221 14.990 -14.260 -3.683 1.00 0.00 C ATOM 720 CE1 TYR A 221 17.129 -13.216 -2.291 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.028 -13.660 -4.366 1.00 0.00 C ATOM 722 CZ TYR A 221 17.095 -13.142 -3.667 1.00 0.00 C ATOM 723 OH TYR A 221 18.130 -12.536 -4.346 1.00 0.00 O ATOM 0 H TYR A 221 11.771 -15.646 -0.387 1.00 0.00 H new ATOM 0 HA TYR A 221 13.443 -13.408 -0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.246 -15.639 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.286 -15.614 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 221 16.112 -13.871 -0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.157 -14.670 -4.235 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.967 -12.808 -1.745 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.004 -13.597 -5.444 1.00 0.00 H new ATOM 0 HH TYR A 221 17.953 -12.569 -5.309 1.00 0.00 H new ATOM 732 N LEU A 222 11.614 -13.486 -2.922 1.00 0.00 N ATOM 733 CA LEU A 222 11.092 -12.661 -4.007 1.00 0.00 C ATOM 734 C LEU A 222 10.127 -11.614 -3.467 1.00 0.00 C ATOM 735 O LEU A 222 10.093 -10.479 -3.944 1.00 0.00 O ATOM 736 CB LEU A 222 10.396 -13.531 -5.057 1.00 0.00 C ATOM 737 CG LEU A 222 11.256 -14.645 -5.658 1.00 0.00 C ATOM 738 CD1 LEU A 222 10.459 -15.444 -6.678 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.515 -14.075 -6.290 1.00 0.00 C ATOM 0 H LEU A 222 11.312 -14.460 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 222 11.930 -12.149 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.512 -13.981 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 222 10.048 -12.888 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 222 11.555 -15.316 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.087 -16.231 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.591 -15.891 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 222 10.127 -14.783 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 222 13.110 -14.886 -6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.241 -13.378 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.098 -13.552 -5.532 1.00 0.00 H new ATOM 750 N PHE A 223 9.374 -11.999 -2.444 1.00 0.00 N ATOM 751 CA PHE A 223 8.448 -11.096 -1.779 1.00 0.00 C ATOM 752 C PHE A 223 9.213 -9.944 -1.137 1.00 0.00 C ATOM 753 O PHE A 223 8.906 -8.778 -1.368 1.00 0.00 O ATOM 754 CB PHE A 223 7.644 -11.866 -0.725 1.00 0.00 C ATOM 755 CG PHE A 223 6.690 -11.026 0.070 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.881 -10.089 -0.550 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.598 -11.183 1.444 1.00 0.00 C ATOM 758 CE1 PHE A 223 5.002 -9.322 0.186 1.00 0.00 C ATOM 759 CE2 PHE A 223 5.720 -10.417 2.184 1.00 0.00 C ATOM 760 CZ PHE A 223 4.921 -9.487 1.554 1.00 0.00 C ATOM 0 H PHE A 223 9.389 -12.942 -2.055 1.00 0.00 H new ATOM 0 HA PHE A 223 7.756 -10.682 -2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.083 -12.658 -1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.339 -12.350 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.939 -9.957 -1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.220 -11.913 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 223 4.377 -8.593 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 223 5.659 -10.546 3.255 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.232 -8.888 2.131 1.00 0.00 H new ATOM 769 N ASN A 224 10.270 -10.282 -0.406 1.00 0.00 N ATOM 770 CA ASN A 224 11.137 -9.280 0.210 1.00 0.00 C ATOM 771 C ASN A 224 11.821 -8.436 -0.857 1.00 0.00 C ATOM 772 O ASN A 224 12.006 -7.232 -0.686 1.00 0.00 O ATOM 773 CB ASN A 224 12.192 -9.947 1.097 1.00 0.00 C ATOM 774 CG ASN A 224 13.066 -8.936 1.816 1.00 0.00 C ATOM 775 OD1 ASN A 224 12.601 -8.209 2.696 1.00 0.00 O ATOM 776 ND2 ASN A 224 14.335 -8.878 1.443 1.00 0.00 N ATOM 0 H ASN A 224 10.549 -11.246 -0.224 1.00 0.00 H new ATOM 0 HA ASN A 224 10.516 -8.633 0.829 1.00 0.00 H new ATOM 0 HB2 ASN A 224 11.697 -10.582 1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.819 -10.596 0.486 1.00 0.00 H new ATOM 0 HD21 ASN A 224 14.968 -8.213 1.889 1.00 0.00 H new ATOM 0 HD22 ASN A 224 14.680 -9.498 0.710 1.00 0.00 H new ATOM 782 N SER A 225 12.135 -9.063 -1.984 1.00 0.00 N ATOM 783 CA SER A 225 12.745 -8.365 -3.106 1.00 0.00 C ATOM 784 C SER A 225 11.798 -7.284 -3.630 1.00 0.00 C ATOM 785 O SER A 225 12.211 -6.148 -3.870 1.00 0.00 O ATOM 786 CB SER A 225 13.115 -9.367 -4.211 1.00 0.00 C ATOM 787 OG SER A 225 13.673 -8.722 -5.344 1.00 0.00 O ATOM 0 H SER A 225 11.976 -10.058 -2.144 1.00 0.00 H new ATOM 0 HA SER A 225 13.661 -7.877 -2.772 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.827 -10.093 -3.819 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.226 -9.922 -4.510 1.00 0.00 H new ATOM 0 HG SER A 225 13.897 -9.391 -6.024 1.00 0.00 H new ATOM 792 N ALA A 226 10.505 -7.606 -3.668 1.00 0.00 N ATOM 793 CA ALA A 226 9.479 -6.635 -4.036 1.00 0.00 C ATOM 794 C ALA A 226 9.417 -5.504 -3.011 1.00 0.00 C ATOM 795 O ALA A 226 9.327 -4.331 -3.372 1.00 0.00 O ATOM 796 CB ALA A 226 8.124 -7.314 -4.163 1.00 0.00 C ATOM 0 H ALA A 226 10.144 -8.534 -3.448 1.00 0.00 H new ATOM 0 HA ALA A 226 9.742 -6.207 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.371 -6.575 -4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.174 -8.085 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.855 -7.769 -3.210 1.00 0.00 H new ATOM 802 N ILE A 227 9.500 -5.867 -1.732 1.00 0.00 N ATOM 803 CA ILE A 227 9.502 -4.901 -0.643 1.00 0.00 C ATOM 804 C ILE A 227 10.678 -3.941 -0.766 1.00 0.00 C ATOM 805 O ILE A 227 10.522 -2.725 -0.678 1.00 0.00 O ATOM 806 CB ILE A 227 9.597 -5.648 0.688 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.494 -6.698 0.741 1.00 0.00 C ATOM 808 CG2 ILE A 227 9.499 -4.686 1.863 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.143 -6.147 1.119 1.00 0.00 C ATOM 0 H ILE A 227 9.567 -6.838 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 227 8.579 -4.323 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 227 10.567 -6.140 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 227 8.419 -7.181 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.774 -7.469 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 227 9.569 -5.244 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 227 10.313 -3.963 1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 227 8.544 -4.161 1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 227 6.412 -6.955 1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 227 7.200 -5.690 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 227 6.839 -5.397 0.389 1.00 0.00 H new ATOM 820 N LYS A 228 11.840 -4.501 -1.024 1.00 0.00 N ATOM 821 CA LYS A 228 13.048 -3.713 -1.219 1.00 0.00 C ATOM 822 C LYS A 228 12.882 -2.772 -2.411 1.00 0.00 C ATOM 823 O LYS A 228 13.372 -1.641 -2.401 1.00 0.00 O ATOM 824 CB LYS A 228 14.248 -4.634 -1.440 1.00 0.00 C ATOM 825 CG LYS A 228 15.575 -3.896 -1.506 1.00 0.00 C ATOM 826 CD LYS A 228 16.719 -4.844 -1.822 1.00 0.00 C ATOM 827 CE LYS A 228 16.570 -5.452 -3.208 1.00 0.00 C ATOM 828 NZ LYS A 228 17.651 -6.423 -3.513 1.00 0.00 N ATOM 0 H LYS A 228 11.979 -5.508 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 228 13.222 -3.116 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 228 14.288 -5.365 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 228 14.104 -5.189 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.523 -3.118 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.764 -3.398 -0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 228 17.666 -4.308 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 228 16.752 -5.638 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 228 15.604 -5.951 -3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 228 16.576 -4.657 -3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.509 -6.812 -4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 18.572 -5.942 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 17.630 -7.196 -2.817 1.00 0.00 H new ATOM 838 N LYS A 229 12.183 -3.249 -3.433 1.00 0.00 N ATOM 839 CA LYS A 229 11.943 -2.463 -4.634 1.00 0.00 C ATOM 840 C LYS A 229 10.920 -1.354 -4.394 1.00 0.00 C ATOM 841 O LYS A 229 11.061 -0.259 -4.922 1.00 0.00 O ATOM 842 CB LYS A 229 11.486 -3.363 -5.785 1.00 0.00 C ATOM 843 CG LYS A 229 12.584 -3.664 -6.797 1.00 0.00 C ATOM 844 CD LYS A 229 13.820 -4.253 -6.133 1.00 0.00 C ATOM 845 CE LYS A 229 14.926 -4.516 -7.141 1.00 0.00 C ATOM 846 NZ LYS A 229 15.359 -3.271 -7.833 1.00 0.00 N ATOM 0 H LYS A 229 11.771 -4.182 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 229 12.887 -1.990 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.114 -4.302 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 229 10.651 -2.886 -6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.207 -4.361 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.855 -2.748 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.182 -3.569 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 229 13.555 -5.184 -5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.780 -4.964 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.579 -5.239 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.398 -3.219 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.009 -3.278 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.973 -2.444 -7.334 1.00 0.00 H new ATOM 856 N CYS A 230 9.848 -1.660 -3.676 1.00 0.00 N ATOM 857 CA CYS A 230 8.769 -0.698 -3.477 1.00 0.00 C ATOM 858 C CYS A 230 9.273 0.560 -2.768 1.00 0.00 C ATOM 859 O CYS A 230 8.848 1.670 -3.093 1.00 0.00 O ATOM 860 CB CYS A 230 7.599 -1.323 -2.698 1.00 0.00 C ATOM 861 SG CYS A 230 7.915 -1.600 -0.941 1.00 0.00 S ATOM 0 H CYS A 230 9.701 -2.562 -3.223 1.00 0.00 H new ATOM 0 HA CYS A 230 8.404 -0.410 -4.463 1.00 0.00 H new ATOM 0 HB2 CYS A 230 6.728 -0.675 -2.798 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.342 -2.276 -3.160 1.00 0.00 H new ATOM 0 HG CYS A 230 9.170 -1.892 -0.767 1.00 0.00 H new ATOM 866 N VAL A 231 10.163 0.391 -1.792 1.00 0.00 N ATOM 867 CA VAL A 231 10.672 1.526 -1.038 1.00 0.00 C ATOM 868 C VAL A 231 11.597 2.405 -1.886 1.00 0.00 C ATOM 869 O VAL A 231 11.468 3.626 -1.874 1.00 0.00 O ATOM 870 CB VAL A 231 11.386 1.090 0.262 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.401 0.403 1.196 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.565 0.177 -0.027 1.00 0.00 C ATOM 0 H VAL A 231 10.541 -0.513 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 231 9.802 2.120 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 231 11.773 1.986 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.915 0.100 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.595 1.093 1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 231 9.986 -0.477 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.042 -0.109 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.215 -0.717 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.285 0.701 -0.656 1.00 0.00 H new ATOM 882 N GLU A 232 12.475 1.785 -2.677 1.00 0.00 N ATOM 883 CA GLU A 232 13.367 2.541 -3.557 1.00 0.00 C ATOM 884 C GLU A 232 12.585 3.179 -4.703 1.00 0.00 C ATOM 885 O GLU A 232 12.869 4.302 -5.115 1.00 0.00 O ATOM 886 CB GLU A 232 14.493 1.652 -4.102 1.00 0.00 C ATOM 887 CG GLU A 232 14.015 0.363 -4.745 1.00 0.00 C ATOM 888 CD GLU A 232 15.152 -0.500 -5.253 1.00 0.00 C ATOM 889 OE1 GLU A 232 16.123 -0.718 -4.498 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.071 -0.988 -6.400 1.00 0.00 O ATOM 0 H GLU A 232 12.587 0.772 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 232 13.822 3.336 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.066 2.220 -4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.174 1.407 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 232 13.431 -0.204 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.349 0.602 -5.574 1.00 0.00 H new ATOM 895 N ASN A 233 11.577 2.462 -5.182 1.00 0.00 N ATOM 896 CA ASN A 233 10.700 2.953 -6.242 1.00 0.00 C ATOM 897 C ASN A 233 9.840 4.109 -5.747 1.00 0.00 C ATOM 898 O ASN A 233 9.410 4.958 -6.525 1.00 0.00 O ATOM 899 CB ASN A 233 9.807 1.819 -6.753 1.00 0.00 C ATOM 900 CG ASN A 233 10.408 1.088 -7.939 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.633 1.669 -8.999 1.00 0.00 O ATOM 902 ND2 ASN A 233 10.684 -0.191 -7.764 1.00 0.00 N ATOM 0 H ASN A 233 11.343 1.527 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 233 11.324 3.315 -7.059 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.631 1.109 -5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.836 2.226 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.098 -0.732 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.483 -0.638 -6.870 1.00 0.00 H new ATOM 908 N GLY A 234 9.574 4.119 -4.448 1.00 0.00 N ATOM 909 CA GLY A 234 8.733 5.145 -3.863 1.00 0.00 C ATOM 910 C GLY A 234 7.263 4.801 -3.979 1.00 0.00 C ATOM 911 O GLY A 234 6.400 5.683 -3.984 1.00 0.00 O ATOM 0 H GLY A 234 9.928 3.430 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 234 8.994 5.274 -2.813 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.924 6.097 -4.358 1.00 0.00 H new ATOM 915 N GLU A 235 6.982 3.506 -3.990 1.00 0.00 N ATOM 916 CA GLU A 235 5.619 3.007 -4.012 1.00 0.00 C ATOM 917 C GLU A 235 5.088 2.951 -2.590 1.00 0.00 C ATOM 918 O GLU A 235 3.990 3.423 -2.292 1.00 0.00 O ATOM 919 CB GLU A 235 5.587 1.602 -4.623 1.00 0.00 C ATOM 920 CG GLU A 235 6.332 1.488 -5.945 1.00 0.00 C ATOM 921 CD GLU A 235 5.537 2.009 -7.122 1.00 0.00 C ATOM 922 OE1 GLU A 235 4.501 1.398 -7.460 1.00 0.00 O ATOM 923 OE2 GLU A 235 5.954 3.012 -7.729 1.00 0.00 O ATOM 0 H GLU A 235 7.693 2.774 -3.984 1.00 0.00 H new ATOM 0 HA GLU A 235 5.000 3.672 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.018 0.897 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.549 1.306 -4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 235 7.270 2.039 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 235 6.589 0.443 -6.122 1.00 0.00 H new ATOM 928 N LEU A 236 5.901 2.370 -1.716 1.00 0.00 N ATOM 929 CA LEU A 236 5.552 2.215 -0.315 1.00 0.00 C ATOM 930 C LEU A 236 6.642 2.817 0.557 1.00 0.00 C ATOM 931 O LEU A 236 7.803 2.894 0.148 1.00 0.00 O ATOM 932 CB LEU A 236 5.380 0.734 0.040 1.00 0.00 C ATOM 933 CG LEU A 236 4.584 -0.101 -0.967 1.00 0.00 C ATOM 934 CD1 LEU A 236 4.541 -1.555 -0.537 1.00 0.00 C ATOM 935 CD2 LEU A 236 3.176 0.441 -1.138 1.00 0.00 C ATOM 0 H LEU A 236 6.818 1.995 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 236 4.609 2.732 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 236 6.369 0.289 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 236 4.888 0.666 1.010 1.00 0.00 H new ATOM 0 HG LEU A 236 5.091 -0.036 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 236 3.971 -2.133 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 236 5.556 -1.947 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 236 4.065 -1.631 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 236 2.635 -0.172 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 236 2.658 0.416 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 236 3.223 1.469 -1.499 1.00 0.00 H new ATOM 946 N VAL A 237 6.272 3.217 1.757 1.00 0.00 N ATOM 947 CA VAL A 237 7.223 3.752 2.712 1.00 0.00 C ATOM 948 C VAL A 237 7.333 2.835 3.926 1.00 0.00 C ATOM 949 O VAL A 237 6.325 2.375 4.463 1.00 0.00 O ATOM 950 CB VAL A 237 6.837 5.178 3.164 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.102 6.180 2.055 1.00 0.00 C ATOM 952 CG2 VAL A 237 5.381 5.241 3.595 1.00 0.00 C ATOM 0 H VAL A 237 5.311 3.181 2.097 1.00 0.00 H new ATOM 0 HA VAL A 237 8.191 3.807 2.213 1.00 0.00 H new ATOM 0 HB VAL A 237 7.457 5.435 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 237 6.824 7.178 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 237 8.161 6.166 1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 237 6.512 5.916 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.138 6.256 3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.742 4.956 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.218 4.556 4.427 1.00 0.00 H new ATOM 962 N GLN A 238 8.557 2.531 4.329 1.00 0.00 N ATOM 963 CA GLN A 238 8.784 1.650 5.463 1.00 0.00 C ATOM 964 C GLN A 238 9.598 2.354 6.543 1.00 0.00 C ATOM 965 O GLN A 238 10.828 2.383 6.492 1.00 0.00 O ATOM 966 CB GLN A 238 9.490 0.369 5.018 1.00 0.00 C ATOM 967 CG GLN A 238 8.547 -0.694 4.487 1.00 0.00 C ATOM 968 CD GLN A 238 9.234 -2.030 4.327 1.00 0.00 C ATOM 969 OE1 GLN A 238 10.177 -2.169 3.550 1.00 0.00 O ATOM 970 NE2 GLN A 238 8.785 -3.017 5.085 1.00 0.00 N ATOM 0 H GLN A 238 9.407 2.881 3.888 1.00 0.00 H new ATOM 0 HA GLN A 238 7.814 1.384 5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.218 0.616 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.047 -0.040 5.861 1.00 0.00 H new ATOM 0 HG2 GLN A 238 7.701 -0.800 5.166 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.146 -0.375 3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.000 -2.859 5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 238 9.224 -3.936 5.038 1.00 0.00 H new ATOM 977 N PRO A 239 8.911 2.963 7.520 1.00 0.00 N ATOM 978 CA PRO A 239 9.559 3.709 8.605 1.00 0.00 C ATOM 979 C PRO A 239 10.422 2.819 9.500 1.00 0.00 C ATOM 980 O PRO A 239 11.491 3.228 9.955 1.00 0.00 O ATOM 981 CB PRO A 239 8.385 4.293 9.400 1.00 0.00 C ATOM 982 CG PRO A 239 7.213 3.449 9.039 1.00 0.00 C ATOM 983 CD PRO A 239 7.444 3.005 7.623 1.00 0.00 C ATOM 0 HA PRO A 239 10.243 4.464 8.217 1.00 0.00 H new ATOM 0 HB2 PRO A 239 8.580 4.259 10.472 1.00 0.00 H new ATOM 0 HB3 PRO A 239 8.214 5.337 9.140 1.00 0.00 H new ATOM 0 HG2 PRO A 239 7.128 2.592 9.708 1.00 0.00 H new ATOM 0 HG3 PRO A 239 6.284 4.013 9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 239 6.998 2.029 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.010 3.702 6.906 1.00 0.00 H new ATOM 988 N LYS A 240 9.953 1.604 9.762 1.00 0.00 N ATOM 989 CA LYS A 240 10.691 0.671 10.609 1.00 0.00 C ATOM 990 C LYS A 240 11.439 -0.362 9.767 1.00 0.00 C ATOM 991 O LYS A 240 11.677 -1.489 10.207 1.00 0.00 O ATOM 992 CB LYS A 240 9.755 -0.025 11.603 1.00 0.00 C ATOM 993 CG LYS A 240 9.080 0.941 12.566 1.00 0.00 C ATOM 994 CD LYS A 240 8.481 0.228 13.770 1.00 0.00 C ATOM 995 CE LYS A 240 7.369 -0.726 13.374 1.00 0.00 C ATOM 996 NZ LYS A 240 6.724 -1.351 14.562 1.00 0.00 N ATOM 0 H LYS A 240 9.070 1.242 9.403 1.00 0.00 H new ATOM 0 HA LYS A 240 11.425 1.246 11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 240 8.990 -0.572 11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.323 -0.760 12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.807 1.678 12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 240 8.295 1.486 12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.264 -0.324 14.290 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.092 0.966 14.471 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.619 -0.188 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.772 -1.506 12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 5.970 -1.995 14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.434 -1.885 15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 6.316 -0.609 15.166 1.00 0.00 H new ATOM 1006 N GLY A 241 11.877 0.065 8.589 1.00 0.00 N ATOM 1007 CA GLY A 241 12.661 -0.792 7.722 1.00 0.00 C ATOM 1008 C GLY A 241 11.857 -1.923 7.110 1.00 0.00 C ATOM 1009 O GLY A 241 10.635 -1.982 7.270 1.00 0.00 O ATOM 0 H GLY A 241 11.701 0.998 8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.095 -0.190 6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 241 13.491 -1.212 8.291 1.00 0.00 H new ATOM 1013 N PRO A 242 12.526 -2.824 6.369 1.00 0.00 N ATOM 1014 CA PRO A 242 11.873 -3.952 5.691 1.00 0.00 C ATOM 1015 C PRO A 242 11.138 -4.876 6.659 1.00 0.00 C ATOM 1016 O PRO A 242 10.020 -5.313 6.383 1.00 0.00 O ATOM 1017 CB PRO A 242 13.034 -4.696 5.019 1.00 0.00 C ATOM 1018 CG PRO A 242 14.126 -3.690 4.913 1.00 0.00 C ATOM 1019 CD PRO A 242 13.972 -2.787 6.102 1.00 0.00 C ATOM 0 HA PRO A 242 11.109 -3.610 4.993 1.00 0.00 H new ATOM 0 HB2 PRO A 242 13.346 -5.557 5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 242 12.746 -5.071 4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 242 15.103 -4.173 4.914 1.00 0.00 H new ATOM 0 HG3 PRO A 242 14.049 -3.127 3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.548 -3.144 6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 242 14.316 -1.775 5.886 1.00 0.00 H new ATOM 1024 N SER A 243 11.770 -5.172 7.787 1.00 0.00 N ATOM 1025 CA SER A 243 11.176 -6.053 8.788 1.00 0.00 C ATOM 1026 C SER A 243 10.233 -5.285 9.716 1.00 0.00 C ATOM 1027 O SER A 243 10.214 -5.510 10.928 1.00 0.00 O ATOM 1028 CB SER A 243 12.280 -6.726 9.603 1.00 0.00 C ATOM 1029 OG SER A 243 13.296 -7.231 8.751 1.00 0.00 O ATOM 0 H SER A 243 12.694 -4.816 8.033 1.00 0.00 H new ATOM 0 HA SER A 243 10.591 -6.812 8.270 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.709 -6.010 10.304 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.858 -7.538 10.195 1.00 0.00 H new ATOM 0 HG SER A 243 13.994 -7.656 9.291 1.00 0.00 H new ATOM 1034 N GLY A 244 9.426 -4.404 9.145 1.00 0.00 N ATOM 1035 CA GLY A 244 8.488 -3.650 9.941 1.00 0.00 C ATOM 1036 C GLY A 244 7.206 -3.375 9.210 1.00 0.00 C ATOM 1037 O GLY A 244 6.741 -4.193 8.416 1.00 0.00 O ATOM 0 H GLY A 244 9.406 -4.200 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.270 -4.199 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 244 8.944 -2.705 10.237 1.00 0.00 H new ATOM 1041 N ILE A 245 6.612 -2.240 9.518 1.00 0.00 N ATOM 1042 CA ILE A 245 5.343 -1.867 8.943 1.00 0.00 C ATOM 1043 C ILE A 245 5.523 -1.246 7.561 1.00 0.00 C ATOM 1044 O ILE A 245 6.262 -0.275 7.382 1.00 0.00 O ATOM 1045 CB ILE A 245 4.574 -0.908 9.882 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.214 -0.550 9.291 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.384 0.352 10.167 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.311 0.158 10.271 1.00 0.00 C ATOM 0 H ILE A 245 6.995 -1.556 10.170 1.00 0.00 H new ATOM 0 HA ILE A 245 4.751 -2.775 8.825 1.00 0.00 H new ATOM 0 HB ILE A 245 4.414 -1.425 10.828 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.360 0.084 8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 245 2.723 -1.460 8.946 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.818 1.007 10.829 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.325 0.079 10.644 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.589 0.872 9.231 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.360 0.385 9.790 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.137 -0.484 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.783 1.085 10.597 1.00 0.00 H new ATOM 1059 N ILE A 246 4.853 -1.834 6.589 1.00 0.00 N ATOM 1060 CA ILE A 246 4.885 -1.349 5.223 1.00 0.00 C ATOM 1061 C ILE A 246 3.701 -0.424 5.004 1.00 0.00 C ATOM 1062 O ILE A 246 2.555 -0.829 5.190 1.00 0.00 O ATOM 1063 CB ILE A 246 4.805 -2.518 4.226 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.714 -3.657 4.685 1.00 0.00 C ATOM 1065 CG2 ILE A 246 5.197 -2.051 2.832 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.419 -4.976 4.017 1.00 0.00 C ATOM 0 H ILE A 246 4.271 -2.661 6.724 1.00 0.00 H new ATOM 0 HA ILE A 246 5.822 -0.817 5.059 1.00 0.00 H new ATOM 0 HB ILE A 246 3.778 -2.883 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 246 6.751 -3.384 4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 246 5.615 -3.776 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.136 -2.889 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.519 -1.261 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.217 -1.668 2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.104 -5.736 4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.393 -5.273 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.546 -4.875 2.939 1.00 0.00 H new ATOM 1077 N LYS A 247 3.973 0.836 4.726 1.00 0.00 N ATOM 1078 CA LYS A 247 2.915 1.820 4.589 1.00 0.00 C ATOM 1079 C LYS A 247 2.769 2.245 3.138 1.00 0.00 C ATOM 1080 O LYS A 247 3.755 2.576 2.480 1.00 0.00 O ATOM 1081 CB LYS A 247 3.216 3.042 5.458 1.00 0.00 C ATOM 1082 CG LYS A 247 3.410 2.717 6.931 1.00 0.00 C ATOM 1083 CD LYS A 247 3.728 3.962 7.746 1.00 0.00 C ATOM 1084 CE LYS A 247 2.615 4.993 7.650 1.00 0.00 C ATOM 1085 NZ LYS A 247 2.863 6.168 8.523 1.00 0.00 N ATOM 0 H LYS A 247 4.915 1.203 4.591 1.00 0.00 H new ATOM 0 HA LYS A 247 1.980 1.368 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.115 3.530 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.399 3.757 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.507 2.247 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.219 1.994 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.880 3.686 8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.662 4.400 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 247 2.517 5.325 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.668 4.530 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.079 6.845 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.931 5.857 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.753 6.627 8.243 1.00 0.00 H new ATOM 1095 N LEU A 248 1.541 2.290 2.653 1.00 0.00 N ATOM 1096 CA LEU A 248 1.291 2.766 1.305 1.00 0.00 C ATOM 1097 C LEU A 248 1.578 4.259 1.230 1.00 0.00 C ATOM 1098 O LEU A 248 0.923 5.059 1.901 1.00 0.00 O ATOM 1099 CB LEU A 248 -0.154 2.486 0.885 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.556 3.055 -0.482 1.00 0.00 C ATOM 1101 CD1 LEU A 248 0.268 2.424 -1.597 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -2.042 2.844 -0.729 1.00 0.00 C ATOM 0 H LEU A 248 0.708 2.005 3.168 1.00 0.00 H new ATOM 0 HA LEU A 248 1.951 2.234 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -0.310 1.407 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.822 2.896 1.643 1.00 0.00 H new ATOM 0 HG LEU A 248 -0.354 4.126 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -0.036 2.844 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.325 2.630 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.105 1.346 -1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.311 3.253 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.266 1.778 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.615 3.350 0.048 1.00 0.00 H new ATOM 1113 N ASN A 249 2.591 4.620 0.458 1.00 0.00 N ATOM 1114 CA ASN A 249 2.978 6.012 0.298 1.00 0.00 C ATOM 1115 C ASN A 249 1.919 6.771 -0.493 1.00 0.00 C ATOM 1116 O ASN A 249 1.994 6.876 -1.717 1.00 0.00 O ATOM 1117 CB ASN A 249 4.338 6.111 -0.400 1.00 0.00 C ATOM 1118 CG ASN A 249 4.734 7.541 -0.712 1.00 0.00 C ATOM 1119 OD1 ASN A 249 4.792 8.393 0.175 1.00 0.00 O ATOM 1120 ND2 ASN A 249 5.016 7.809 -1.975 1.00 0.00 N ATOM 0 H ASN A 249 3.164 3.962 -0.071 1.00 0.00 H new ATOM 0 HA ASN A 249 3.062 6.464 1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.100 5.657 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 249 4.309 5.536 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 249 5.295 8.752 -2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 249 4.955 7.073 -2.678 1.00 0.00 H new