USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 804 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 265 CYS SG : rot 156:sc= 0.703 USER MOD Set 1.2: A 268 CYS SG : rot -49:sc= 0.184 USER MOD Set 1.3: A 274 ASN : amide:sc= -0.0446 X(o=-1,f=-0.99) USER MOD Set 1.4: A 289 HIS : no HD1:sc= -2.09 K(o=-1,f=-2) USER MOD Set 1.5: A 292 CYS SG : rot 135:sc= 0.235 USER MOD Set 2.1: A 281 CYS SG : rot 146:sc= 2.44 USER MOD Set 2.2: A 284 CYS SG : rot -54:sc= -2.21 USER MOD Set 2.3: A 307 CYS SG : rot -127:sc= 0.0651 USER MOD Set 2.4: A 310 CYS SG : rot 143:sc= 0.0135 USER MOD Set 3.1: A 230 CYS SG : rot 153:sc= 2 USER MOD Set 3.2: A 233 CYS SG : rot 54:sc= 0.604 USER MOD Set 3.3: A 259 CYS SG : rot -126:sc= 0.642 USER MOD Set 3.4: A 262 CYS SG : rot 83:sc= -0.768 USER MOD Set 4.1: A 209 CYS SG : rot 148:sc= 0.632 USER MOD Set 4.2: A 212 CYS SG : rot -63:sc= 0.427 USER MOD Set 4.3: A 219 ASN : amide:sc= 1.08 K(o=-1.9,f=-10!) USER MOD Set 4.4: A 238 HIS : no HD1:sc= -3.85! C(o=-1.9!,f=-6.9!) USER MOD Set 4.5: A 241 CYS SG : rot 85:sc= -0.199 USER MOD Single : A 210 SER OG : rot -24:sc= 0.0657 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot -88:sc= -1.18! USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 236 SER OG : rot -44:sc= -3.54! USER MOD Single : A 240 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 70:sc= -1.24 USER MOD Single : A 253 LYS NZ :NH3+ -172:sc= -1.76 (180deg=-1.89) USER MOD Single : A 258 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.41) USER MOD Single : A 263 LYS NZ :NH3+ -115:sc= 1.2 (180deg=-0.246) USER MOD Single : A 264 THR OG1 : rot -150:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -4.41! C(o=-4.4!,f=-2.4!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 ASN : amide:sc= -0.0467 X(o=-0.047,f=0) USER MOD Single : A 278 MET CE :methyl 140:sc= -3.26! (180deg=-6.62!) USER MOD Single : A 283 SER OG : rot -82:sc= -0.133 USER MOD Single : A 290 MET CE :methyl 173:sc= 0 (180deg=-0.0311) USER MOD Single : A 293 CYS SG : rot -75:sc= -0.0153 USER MOD Single : A 298 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 300 MET CE :methyl -121:sc= -0.128 (180deg=-1.92!) USER MOD Single : A 302 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0029) USER MOD Single : A 304 MET CE :methyl -155:sc= -0.176 (180deg=-0.722) USER MOD Single : A 308 GLN : amide:sc= 0.6 K(o=0.6,f=-7.1!) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -10.652 0.489 -14.999 1.00 0.00 N ATOM 50 CA PRO A 207 -10.778 0.224 -13.561 1.00 0.00 C ATOM 51 C PRO A 207 -11.203 -1.217 -13.267 1.00 0.00 C ATOM 52 O PRO A 207 -12.360 -1.481 -12.931 1.00 0.00 O ATOM 53 CB PRO A 207 -11.855 1.215 -13.116 1.00 0.00 C ATOM 54 CG PRO A 207 -12.698 1.429 -14.327 1.00 0.00 C ATOM 55 CD PRO A 207 -11.782 1.290 -15.514 1.00 0.00 C ATOM 0 HA PRO A 207 -9.831 0.343 -13.035 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.443 0.816 -12.290 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.414 2.150 -12.770 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.505 0.698 -14.372 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.162 2.415 -14.308 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.279 0.791 -16.346 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.449 2.262 -15.878 1.00 0.00 H new ATOM 63 N ILE A 208 -10.256 -2.144 -13.396 1.00 0.00 N ATOM 64 CA ILE A 208 -10.523 -3.559 -13.147 1.00 0.00 C ATOM 65 C ILE A 208 -9.530 -4.143 -12.144 1.00 0.00 C ATOM 66 O ILE A 208 -8.454 -3.583 -11.921 1.00 0.00 O ATOM 67 CB ILE A 208 -10.464 -4.388 -14.447 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.183 -4.078 -15.225 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.693 -4.123 -15.308 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.420 -5.314 -15.645 1.00 0.00 C ATOM 0 H ILE A 208 -9.295 -1.940 -13.672 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.531 -3.615 -12.735 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.455 -5.445 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.437 -3.498 -16.112 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.536 -3.452 -14.610 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.633 -4.717 -16.220 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.591 -4.398 -14.755 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.735 -3.065 -15.566 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.524 -5.020 -16.192 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.135 -5.884 -14.761 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.050 -5.930 -16.286 1.00 0.00 H new ATOM 82 N CYS A 209 -9.899 -5.274 -11.546 1.00 0.00 N ATOM 83 CA CYS A 209 -9.049 -5.944 -10.567 1.00 0.00 C ATOM 84 C CYS A 209 -8.114 -6.943 -11.245 1.00 0.00 C ATOM 85 O CYS A 209 -8.537 -7.727 -12.092 1.00 0.00 O ATOM 86 CB CYS A 209 -9.915 -6.659 -9.532 1.00 0.00 C ATOM 87 SG CYS A 209 -8.999 -7.318 -8.103 1.00 0.00 S ATOM 0 H CYS A 209 -10.785 -5.746 -11.724 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.438 -5.190 -10.070 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.675 -5.965 -9.172 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -10.439 -7.480 -10.021 1.00 0.00 H new ATOM 0 HG CYS A 209 -9.754 -7.273 -7.046 1.00 0.00 H new ATOM 92 N SER A 210 -6.841 -6.912 -10.861 1.00 0.00 N ATOM 93 CA SER A 210 -5.844 -7.820 -11.429 1.00 0.00 C ATOM 94 C SER A 210 -5.946 -9.230 -10.830 1.00 0.00 C ATOM 95 O SER A 210 -5.388 -10.182 -11.380 1.00 0.00 O ATOM 96 CB SER A 210 -4.432 -7.265 -11.201 1.00 0.00 C ATOM 97 OG SER A 210 -3.473 -7.965 -11.976 1.00 0.00 O ATOM 0 H SER A 210 -6.474 -6.269 -10.159 1.00 0.00 H new ATOM 0 HA SER A 210 -6.043 -7.894 -12.498 1.00 0.00 H new ATOM 0 HB2 SER A 210 -4.409 -6.206 -11.459 1.00 0.00 H new ATOM 0 HB3 SER A 210 -4.175 -7.341 -10.144 1.00 0.00 H new ATOM 0 HG SER A 210 -3.815 -8.858 -12.192 1.00 0.00 H new ATOM 103 N PHE A 211 -6.638 -9.359 -9.692 1.00 0.00 N ATOM 104 CA PHE A 211 -6.776 -10.650 -9.019 1.00 0.00 C ATOM 105 C PHE A 211 -8.044 -11.398 -9.435 1.00 0.00 C ATOM 106 O PHE A 211 -8.005 -12.610 -9.654 1.00 0.00 O ATOM 107 CB PHE A 211 -6.775 -10.455 -7.499 1.00 0.00 C ATOM 108 CG PHE A 211 -5.528 -9.798 -6.976 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.409 -10.554 -6.668 1.00 0.00 C ATOM 110 CD2 PHE A 211 -5.476 -8.424 -6.795 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.261 -9.954 -6.190 1.00 0.00 C ATOM 112 CE2 PHE A 211 -4.330 -7.819 -6.318 1.00 0.00 C ATOM 113 CZ PHE A 211 -3.221 -8.585 -6.014 1.00 0.00 C ATOM 0 H PHE A 211 -7.109 -8.586 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 211 -5.922 -11.256 -9.321 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -7.638 -9.852 -7.218 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -6.894 -11.425 -7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.435 -11.625 -6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -6.341 -7.821 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -2.395 -10.555 -5.954 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.301 -6.748 -6.183 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.324 -8.114 -5.639 1.00 0.00 H new ATOM 123 N CYS A 212 -9.169 -10.686 -9.518 1.00 0.00 N ATOM 124 CA CYS A 212 -10.441 -11.315 -9.881 1.00 0.00 C ATOM 125 C CYS A 212 -11.023 -10.768 -11.192 1.00 0.00 C ATOM 126 O CYS A 212 -12.131 -11.144 -11.581 1.00 0.00 O ATOM 127 CB CYS A 212 -11.452 -11.139 -8.743 1.00 0.00 C ATOM 128 SG CYS A 212 -12.068 -9.435 -8.534 1.00 0.00 S ATOM 0 H CYS A 212 -9.226 -9.683 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 212 -10.241 -12.374 -10.042 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -12.301 -11.799 -8.923 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -10.989 -11.461 -7.810 1.00 0.00 H new ATOM 0 HG CYS A 212 -11.081 -8.654 -8.208 1.00 0.00 H new ATOM 133 N LEU A 213 -10.282 -9.887 -11.873 1.00 0.00 N ATOM 134 CA LEU A 213 -10.741 -9.298 -13.139 1.00 0.00 C ATOM 135 C LEU A 213 -12.105 -8.614 -12.979 1.00 0.00 C ATOM 136 O LEU A 213 -12.856 -8.481 -13.949 1.00 0.00 O ATOM 137 CB LEU A 213 -10.824 -10.367 -14.234 1.00 0.00 C ATOM 138 CG LEU A 213 -9.621 -11.312 -14.329 1.00 0.00 C ATOM 139 CD1 LEU A 213 -9.968 -12.686 -13.770 1.00 0.00 C ATOM 140 CD2 LEU A 213 -9.148 -11.425 -15.770 1.00 0.00 C ATOM 0 H LEU A 213 -9.363 -9.565 -11.570 1.00 0.00 H new ATOM 0 HA LEU A 213 -10.011 -8.543 -13.430 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -11.720 -10.964 -14.067 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.948 -9.868 -15.195 1.00 0.00 H new ATOM 0 HG LEU A 213 -8.811 -10.897 -13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -9.100 -13.340 -13.848 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -10.258 -12.590 -12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -10.795 -13.112 -14.338 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.293 -12.100 -15.821 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.956 -11.816 -16.389 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.855 -10.441 -16.135 1.00 0.00 H new ATOM 152 N GLY A 214 -12.420 -8.182 -11.757 1.00 0.00 N ATOM 153 CA GLY A 214 -13.689 -7.522 -11.498 1.00 0.00 C ATOM 154 C GLY A 214 -13.518 -6.049 -11.187 1.00 0.00 C ATOM 155 O GLY A 214 -12.480 -5.638 -10.666 1.00 0.00 O ATOM 0 H GLY A 214 -11.816 -8.279 -10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.338 -7.635 -12.366 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.187 -8.012 -10.661 1.00 0.00 H new ATOM 159 N THR A 215 -14.534 -5.252 -11.504 1.00 0.00 N ATOM 160 CA THR A 215 -14.484 -3.813 -11.253 1.00 0.00 C ATOM 161 C THR A 215 -14.886 -3.500 -9.813 1.00 0.00 C ATOM 162 O THR A 215 -15.247 -4.398 -9.051 1.00 0.00 O ATOM 163 CB THR A 215 -15.404 -3.071 -12.231 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.762 -3.413 -12.006 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.090 -3.362 -13.685 1.00 0.00 C ATOM 0 H THR A 215 -15.400 -5.576 -11.934 1.00 0.00 H new ATOM 0 HA THR A 215 -13.459 -3.475 -11.406 1.00 0.00 H new ATOM 0 HB THR A 215 -15.230 -2.012 -12.042 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.331 -2.927 -12.639 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.777 -2.806 -14.324 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.066 -3.060 -13.904 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.201 -4.430 -13.875 1.00 0.00 H new ATOM 173 N LYS A 216 -14.825 -2.220 -9.443 1.00 0.00 N ATOM 174 CA LYS A 216 -15.191 -1.799 -8.089 1.00 0.00 C ATOM 175 C LYS A 216 -16.645 -2.159 -7.764 1.00 0.00 C ATOM 176 O LYS A 216 -17.024 -2.219 -6.597 1.00 0.00 O ATOM 177 CB LYS A 216 -14.970 -0.292 -7.908 1.00 0.00 C ATOM 178 CG LYS A 216 -15.722 0.576 -8.908 1.00 0.00 C ATOM 179 CD LYS A 216 -15.809 2.021 -8.439 1.00 0.00 C ATOM 180 CE LYS A 216 -17.176 2.622 -8.728 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.294 4.014 -8.208 1.00 0.00 N ATOM 0 H LYS A 216 -14.528 -1.461 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.544 -2.336 -7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.274 -0.011 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.904 -0.080 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.221 0.536 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.727 0.179 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.609 2.069 -7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.039 2.612 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.353 2.620 -9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.949 1.999 -8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.240 4.387 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.151 4.013 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -16.574 4.615 -8.657 1.00 0.00 H new ATOM 195 N GLU A 217 -17.452 -2.402 -8.799 1.00 0.00 N ATOM 196 CA GLU A 217 -18.857 -2.757 -8.608 1.00 0.00 C ATOM 197 C GLU A 217 -19.027 -4.240 -8.255 1.00 0.00 C ATOM 198 O GLU A 217 -20.055 -4.626 -7.696 1.00 0.00 O ATOM 199 CB GLU A 217 -19.664 -2.426 -9.868 1.00 0.00 C ATOM 200 CG GLU A 217 -19.739 -0.935 -10.176 1.00 0.00 C ATOM 201 CD GLU A 217 -21.021 -0.289 -9.679 1.00 0.00 C ATOM 202 OE1 GLU A 217 -22.109 -0.846 -9.932 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.933 0.781 -9.038 1.00 0.00 O ATOM 0 H GLU A 217 -17.157 -2.359 -9.774 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.232 -2.169 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.219 -2.941 -10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.676 -2.815 -9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.886 -0.432 -9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.659 -0.788 -11.253 1.00 0.00 H new ATOM 210 N GLN A 218 -18.030 -5.072 -8.586 1.00 0.00 N ATOM 211 CA GLN A 218 -18.111 -6.507 -8.299 1.00 0.00 C ATOM 212 C GLN A 218 -16.754 -7.098 -7.900 1.00 0.00 C ATOM 213 O GLN A 218 -15.786 -7.040 -8.662 1.00 0.00 O ATOM 214 CB GLN A 218 -18.665 -7.256 -9.516 1.00 0.00 C ATOM 215 CG GLN A 218 -20.168 -7.486 -9.452 1.00 0.00 C ATOM 216 CD GLN A 218 -20.750 -7.929 -10.784 1.00 0.00 C ATOM 217 OE1 GLN A 218 -20.653 -7.216 -11.783 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.360 -9.110 -10.805 1.00 0.00 N ATOM 0 H GLN A 218 -17.169 -4.779 -9.047 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.784 -6.629 -7.451 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.429 -6.692 -10.418 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -18.161 -8.219 -9.601 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -20.384 -8.241 -8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.659 -6.567 -9.133 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.418 -9.669 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.770 -9.457 -11.672 1.00 0.00 H new ATOM 227 N ASN A 219 -16.708 -7.683 -6.701 1.00 0.00 N ATOM 228 CA ASN A 219 -15.495 -8.313 -6.174 1.00 0.00 C ATOM 229 C ASN A 219 -15.539 -9.829 -6.407 1.00 0.00 C ATOM 230 O ASN A 219 -16.463 -10.332 -7.048 1.00 0.00 O ATOM 231 CB ASN A 219 -15.355 -8.008 -4.673 1.00 0.00 C ATOM 232 CG ASN A 219 -13.911 -7.997 -4.201 1.00 0.00 C ATOM 233 OD1 ASN A 219 -13.036 -8.593 -4.827 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.654 -7.315 -3.089 1.00 0.00 N ATOM 0 H ASN A 219 -17.508 -7.733 -6.070 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.630 -7.907 -6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.808 -7.040 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.912 -8.752 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.702 -7.272 -2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.409 -6.834 -2.600 1.00 0.00 H new ATOM 241 N ARG A 220 -14.538 -10.549 -5.885 1.00 0.00 N ATOM 242 CA ARG A 220 -14.462 -12.010 -6.030 1.00 0.00 C ATOM 243 C ARG A 220 -15.822 -12.670 -5.787 1.00 0.00 C ATOM 244 O ARG A 220 -16.166 -13.657 -6.440 1.00 0.00 O ATOM 245 CB ARG A 220 -13.431 -12.590 -5.055 1.00 0.00 C ATOM 246 CG ARG A 220 -11.992 -12.480 -5.537 1.00 0.00 C ATOM 247 CD ARG A 220 -11.018 -13.056 -4.519 1.00 0.00 C ATOM 248 NE ARG A 220 -9.649 -12.589 -4.739 1.00 0.00 N ATOM 249 CZ ARG A 220 -8.597 -12.985 -4.015 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.749 -13.865 -3.029 1.00 0.00 N ATOM 251 NH2 ARG A 220 -7.389 -12.497 -4.279 1.00 0.00 N ATOM 0 H ARG A 220 -13.766 -10.142 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.155 -12.221 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -13.523 -12.077 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -13.665 -13.640 -4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.883 -13.007 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.749 -11.434 -5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -11.338 -12.778 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -11.042 -14.144 -4.571 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.487 -11.920 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.673 -14.243 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.941 -14.162 -2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.266 -11.821 -5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.586 -12.798 -3.727 1.00 0.00 H new ATOM 265 N GLU A 221 -16.584 -12.118 -4.842 1.00 0.00 N ATOM 266 CA GLU A 221 -17.902 -12.642 -4.499 1.00 0.00 C ATOM 267 C GLU A 221 -18.991 -11.611 -4.805 1.00 0.00 C ATOM 268 O GLU A 221 -19.834 -11.316 -3.955 1.00 0.00 O ATOM 269 CB GLU A 221 -17.944 -13.020 -3.018 1.00 0.00 C ATOM 270 CG GLU A 221 -17.530 -11.879 -2.102 1.00 0.00 C ATOM 271 CD GLU A 221 -17.558 -12.258 -0.633 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.581 -12.875 -0.161 1.00 0.00 O ATOM 273 OE2 GLU A 221 -18.556 -11.935 0.044 1.00 0.00 O ATOM 0 H GLU A 221 -16.306 -11.301 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 221 -18.088 -13.530 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -18.953 -13.339 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.287 -13.873 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.525 -11.553 -2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.194 -11.030 -2.265 1.00 0.00 H new ATOM 280 N LYS A 222 -18.953 -11.068 -6.023 1.00 0.00 N ATOM 281 CA LYS A 222 -19.920 -10.060 -6.481 1.00 0.00 C ATOM 282 C LYS A 222 -20.198 -8.991 -5.412 1.00 0.00 C ATOM 283 O LYS A 222 -21.313 -8.477 -5.310 1.00 0.00 O ATOM 284 CB LYS A 222 -21.229 -10.735 -6.927 1.00 0.00 C ATOM 285 CG LYS A 222 -22.097 -11.250 -5.786 1.00 0.00 C ATOM 286 CD LYS A 222 -23.108 -12.278 -6.271 1.00 0.00 C ATOM 287 CE LYS A 222 -22.872 -13.637 -5.626 1.00 0.00 C ATOM 288 NZ LYS A 222 -23.704 -13.835 -4.404 1.00 0.00 N ATOM 0 H LYS A 222 -18.252 -11.312 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.475 -9.549 -7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.808 -10.022 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.986 -11.568 -7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.464 -11.696 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.621 -10.415 -5.321 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -24.117 -11.935 -6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -23.042 -12.372 -7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -23.096 -14.423 -6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.818 -13.735 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -23.509 -14.773 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -23.473 -13.102 -3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -24.711 -13.768 -4.655 1.00 0.00 H new ATOM 302 N LYS A 223 -19.174 -8.656 -4.627 1.00 0.00 N ATOM 303 CA LYS A 223 -19.305 -7.650 -3.578 1.00 0.00 C ATOM 304 C LYS A 223 -18.815 -6.287 -4.067 1.00 0.00 C ATOM 305 O LYS A 223 -17.694 -6.169 -4.559 1.00 0.00 O ATOM 306 CB LYS A 223 -18.509 -8.071 -2.339 1.00 0.00 C ATOM 307 CG LYS A 223 -19.079 -7.538 -1.034 1.00 0.00 C ATOM 308 CD LYS A 223 -17.985 -7.305 -0.003 1.00 0.00 C ATOM 309 CE LYS A 223 -17.494 -8.614 0.598 1.00 0.00 C ATOM 310 NZ LYS A 223 -18.211 -8.955 1.860 1.00 0.00 N ATOM 0 H LYS A 223 -18.244 -9.068 -4.700 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.360 -7.568 -3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -18.476 -9.159 -2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.481 -7.725 -2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.609 -6.604 -1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -19.809 -8.245 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.150 -6.782 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.363 -6.659 0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -17.631 -9.418 -0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -16.425 -8.543 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -17.845 -9.853 2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -18.060 -8.201 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -19.229 -9.049 1.667 1.00 0.00 H new ATOM 324 N PRO A 224 -19.646 -5.233 -3.939 1.00 0.00 N ATOM 325 CA PRO A 224 -19.269 -3.885 -4.373 1.00 0.00 C ATOM 326 C PRO A 224 -18.251 -3.237 -3.435 1.00 0.00 C ATOM 327 O PRO A 224 -18.430 -3.246 -2.215 1.00 0.00 O ATOM 328 CB PRO A 224 -20.593 -3.120 -4.340 1.00 0.00 C ATOM 329 CG PRO A 224 -21.412 -3.822 -3.310 1.00 0.00 C ATOM 330 CD PRO A 224 -21.006 -5.271 -3.363 1.00 0.00 C ATOM 0 HA PRO A 224 -18.789 -3.890 -5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.439 -2.073 -4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.083 -3.135 -5.313 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.233 -3.404 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.476 -3.709 -3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.008 -5.724 -2.372 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.687 -5.855 -3.982 1.00 0.00 H new ATOM 338 N GLU A 225 -17.187 -2.674 -4.011 1.00 0.00 N ATOM 339 CA GLU A 225 -16.143 -2.019 -3.223 1.00 0.00 C ATOM 340 C GLU A 225 -15.168 -1.266 -4.130 1.00 0.00 C ATOM 341 O GLU A 225 -14.728 -1.791 -5.154 1.00 0.00 O ATOM 342 CB GLU A 225 -15.386 -3.052 -2.377 1.00 0.00 C ATOM 343 CG GLU A 225 -14.239 -2.464 -1.564 1.00 0.00 C ATOM 344 CD GLU A 225 -14.328 -2.790 -0.082 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.542 -3.975 0.257 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.176 -1.861 0.739 1.00 0.00 O ATOM 0 H GLU A 225 -17.026 -2.659 -5.018 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.620 -1.299 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.088 -3.536 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.992 -3.827 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.294 -2.840 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.229 -1.382 -1.692 1.00 0.00 H new ATOM 353 N GLU A 226 -14.834 -0.030 -3.741 1.00 0.00 N ATOM 354 CA GLU A 226 -13.910 0.806 -4.514 1.00 0.00 C ATOM 355 C GLU A 226 -12.617 0.055 -4.839 1.00 0.00 C ATOM 356 O GLU A 226 -12.243 -0.892 -4.143 1.00 0.00 O ATOM 357 CB GLU A 226 -13.584 2.091 -3.749 1.00 0.00 C ATOM 358 CG GLU A 226 -14.422 3.288 -4.166 1.00 0.00 C ATOM 359 CD GLU A 226 -13.655 4.593 -4.073 1.00 0.00 C ATOM 360 OE1 GLU A 226 -12.984 4.958 -5.061 1.00 0.00 O ATOM 361 OE2 GLU A 226 -13.723 5.247 -3.012 1.00 0.00 O ATOM 0 H GLU A 226 -15.191 0.413 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.403 1.061 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.728 1.914 -2.683 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.530 2.330 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -14.769 3.146 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.308 3.345 -3.534 1.00 0.00 H new ATOM 368 N LEU A 227 -11.943 0.482 -5.905 1.00 0.00 N ATOM 369 CA LEU A 227 -10.698 -0.152 -6.334 1.00 0.00 C ATOM 370 C LEU A 227 -9.499 0.775 -6.138 1.00 0.00 C ATOM 371 O LEU A 227 -9.576 1.973 -6.419 1.00 0.00 O ATOM 372 CB LEU A 227 -10.799 -0.558 -7.805 1.00 0.00 C ATOM 373 CG LEU A 227 -11.586 -1.841 -8.077 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.565 -2.171 -9.559 1.00 0.00 C ATOM 375 CD2 LEU A 227 -11.017 -2.994 -7.269 1.00 0.00 C ATOM 0 H LEU A 227 -12.238 1.265 -6.488 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.546 -1.037 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.264 0.258 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.791 -0.679 -8.201 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.621 -1.683 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.129 -3.087 -9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -12.016 -1.353 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.535 -2.311 -9.886 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.589 -3.899 -7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.975 -3.153 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -11.079 -2.759 -6.206 1.00 0.00 H new ATOM 387 N ILE A 228 -8.385 0.207 -5.671 1.00 0.00 N ATOM 388 CA ILE A 228 -7.162 0.974 -5.452 1.00 0.00 C ATOM 389 C ILE A 228 -6.238 0.865 -6.667 1.00 0.00 C ATOM 390 O ILE A 228 -5.513 -0.119 -6.822 1.00 0.00 O ATOM 391 CB ILE A 228 -6.413 0.504 -4.183 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.366 0.474 -2.982 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.226 1.414 -3.901 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.691 0.126 -1.671 1.00 0.00 C ATOM 0 H ILE A 228 -8.307 -0.783 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.452 2.015 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.040 -0.506 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.844 1.449 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.157 -0.251 -3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.709 1.070 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.540 1.390 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.578 2.434 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.430 0.125 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.237 -0.862 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.920 0.864 -1.452 1.00 0.00 H new ATOM 406 N SER A 229 -6.287 1.879 -7.533 1.00 0.00 N ATOM 407 CA SER A 229 -5.474 1.904 -8.749 1.00 0.00 C ATOM 408 C SER A 229 -4.104 2.523 -8.495 1.00 0.00 C ATOM 409 O SER A 229 -3.997 3.575 -7.861 1.00 0.00 O ATOM 410 CB SER A 229 -6.189 2.691 -9.853 1.00 0.00 C ATOM 411 OG SER A 229 -6.688 1.831 -10.861 1.00 0.00 O ATOM 0 H SER A 229 -6.884 2.697 -7.413 1.00 0.00 H new ATOM 0 HA SER A 229 -5.332 0.871 -9.067 1.00 0.00 H new ATOM 0 HB2 SER A 229 -7.011 3.262 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.499 3.410 -10.295 1.00 0.00 H new ATOM 0 HG SER A 229 -5.996 1.686 -11.539 1.00 0.00 H new ATOM 417 N CYS A 230 -3.061 1.876 -9.016 1.00 0.00 N ATOM 418 CA CYS A 230 -1.697 2.378 -8.869 1.00 0.00 C ATOM 419 C CYS A 230 -1.565 3.738 -9.555 1.00 0.00 C ATOM 420 O CYS A 230 -2.020 3.917 -10.685 1.00 0.00 O ATOM 421 CB CYS A 230 -0.687 1.387 -9.464 1.00 0.00 C ATOM 422 SG CYS A 230 1.045 1.950 -9.371 1.00 0.00 S ATOM 0 H CYS A 230 -3.136 1.005 -9.542 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.482 2.491 -7.806 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.777 0.434 -8.942 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -0.944 1.205 -10.508 1.00 0.00 H new ATOM 0 HG CYS A 230 1.836 0.918 -9.344 1.00 0.00 H new ATOM 427 N ALA A 231 -0.951 4.699 -8.863 1.00 0.00 N ATOM 428 CA ALA A 231 -0.776 6.047 -9.406 1.00 0.00 C ATOM 429 C ALA A 231 0.271 6.108 -10.527 1.00 0.00 C ATOM 430 O ALA A 231 0.517 7.179 -11.086 1.00 0.00 O ATOM 431 CB ALA A 231 -0.409 7.017 -8.291 1.00 0.00 C ATOM 0 H ALA A 231 -0.567 4.569 -7.927 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.729 6.337 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.281 8.017 -8.706 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.204 7.032 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.522 6.697 -7.822 1.00 0.00 H new ATOM 437 N ASP A 232 0.885 4.970 -10.860 1.00 0.00 N ATOM 438 CA ASP A 232 1.895 4.928 -11.917 1.00 0.00 C ATOM 439 C ASP A 232 1.478 3.989 -13.048 1.00 0.00 C ATOM 440 O ASP A 232 1.571 4.340 -14.223 1.00 0.00 O ATOM 441 CB ASP A 232 3.244 4.483 -11.347 1.00 0.00 C ATOM 442 CG ASP A 232 4.406 5.259 -11.934 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.592 5.211 -13.170 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.130 5.917 -11.159 1.00 0.00 O ATOM 0 H ASP A 232 0.701 4.071 -10.415 1.00 0.00 H new ATOM 0 HA ASP A 232 1.989 5.935 -12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.237 4.609 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.385 3.420 -11.543 1.00 0.00 H new ATOM 449 N CYS A 233 1.024 2.794 -12.679 1.00 0.00 N ATOM 450 CA CYS A 233 0.596 1.789 -13.652 1.00 0.00 C ATOM 451 C CYS A 233 -0.893 1.909 -13.963 1.00 0.00 C ATOM 452 O CYS A 233 -1.328 1.599 -15.074 1.00 0.00 O ATOM 453 CB CYS A 233 0.884 0.381 -13.123 1.00 0.00 C ATOM 454 SG CYS A 233 2.582 0.141 -12.518 1.00 0.00 S ATOM 0 H CYS A 233 0.942 2.495 -11.707 1.00 0.00 H new ATOM 0 HA CYS A 233 1.159 1.964 -14.569 1.00 0.00 H new ATOM 0 HB2 CYS A 233 0.188 0.160 -12.314 1.00 0.00 H new ATOM 0 HB3 CYS A 233 0.689 -0.340 -13.917 1.00 0.00 H new ATOM 0 HG CYS A 233 2.857 1.046 -11.626 1.00 0.00 H new ATOM 459 N GLY A 234 -1.674 2.333 -12.970 1.00 0.00 N ATOM 460 CA GLY A 234 -3.110 2.454 -13.153 1.00 0.00 C ATOM 461 C GLY A 234 -3.845 1.152 -12.856 1.00 0.00 C ATOM 462 O GLY A 234 -5.068 1.084 -12.992 1.00 0.00 O ATOM 0 H GLY A 234 -1.337 2.594 -12.043 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.492 3.240 -12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.318 2.760 -14.178 1.00 0.00 H new ATOM 466 N ASN A 235 -3.099 0.118 -12.442 1.00 0.00 N ATOM 467 CA ASN A 235 -3.691 -1.179 -12.119 1.00 0.00 C ATOM 468 C ASN A 235 -4.430 -1.101 -10.789 1.00 0.00 C ATOM 469 O ASN A 235 -3.834 -0.769 -9.761 1.00 0.00 O ATOM 470 CB ASN A 235 -2.611 -2.267 -12.048 1.00 0.00 C ATOM 471 CG ASN A 235 -1.951 -2.544 -13.390 1.00 0.00 C ATOM 472 OD1 ASN A 235 -2.352 -2.001 -14.419 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.928 -3.395 -13.383 1.00 0.00 N ATOM 0 H ASN A 235 -2.087 0.159 -12.324 1.00 0.00 H new ATOM 0 HA ASN A 235 -4.396 -1.438 -12.909 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.848 -1.966 -11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -3.056 -3.188 -11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.445 -3.619 -14.253 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.627 -3.824 -12.508 1.00 0.00 H new ATOM 480 N SER A 236 -5.726 -1.394 -10.813 1.00 0.00 N ATOM 481 CA SER A 236 -6.538 -1.341 -9.604 1.00 0.00 C ATOM 482 C SER A 236 -6.812 -2.733 -9.041 1.00 0.00 C ATOM 483 O SER A 236 -6.668 -3.744 -9.731 1.00 0.00 O ATOM 484 CB SER A 236 -7.860 -0.616 -9.882 1.00 0.00 C ATOM 485 OG SER A 236 -8.905 -1.531 -10.163 1.00 0.00 O ATOM 0 H SER A 236 -6.234 -1.670 -11.653 1.00 0.00 H new ATOM 0 HA SER A 236 -5.973 -0.786 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.130 -0.007 -9.020 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.733 0.063 -10.725 1.00 0.00 H new ATOM 0 HG SER A 236 -8.580 -2.219 -10.781 1.00 0.00 H new ATOM 491 N GLY A 237 -7.213 -2.761 -7.775 1.00 0.00 N ATOM 492 CA GLY A 237 -7.521 -4.009 -7.099 1.00 0.00 C ATOM 493 C GLY A 237 -8.321 -3.779 -5.831 1.00 0.00 C ATOM 494 O GLY A 237 -8.138 -2.761 -5.159 1.00 0.00 O ATOM 0 H GLY A 237 -7.332 -1.929 -7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -8.083 -4.658 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.594 -4.529 -6.855 1.00 0.00 H new ATOM 498 N HIS A 238 -9.209 -4.713 -5.500 1.00 0.00 N ATOM 499 CA HIS A 238 -10.026 -4.582 -4.296 1.00 0.00 C ATOM 500 C HIS A 238 -9.170 -4.759 -3.050 1.00 0.00 C ATOM 501 O HIS A 238 -8.213 -5.535 -3.055 1.00 0.00 O ATOM 502 CB HIS A 238 -11.148 -5.621 -4.276 1.00 0.00 C ATOM 503 CG HIS A 238 -12.030 -5.601 -5.483 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.903 -6.545 -6.465 1.00 0.00 N ATOM 505 CD2 HIS A 238 -13.033 -4.750 -5.809 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.823 -6.261 -7.369 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.533 -5.178 -7.012 1.00 0.00 N ATOM 0 H HIS A 238 -9.381 -5.560 -6.042 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.463 -3.584 -4.305 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.706 -6.613 -4.180 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.762 -5.458 -3.390 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.372 -3.901 -5.234 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.983 -6.825 -8.276 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -14.299 -4.754 -7.536 1.00 0.00 H new ATOM 515 N PRO A 239 -9.509 -4.057 -1.954 1.00 0.00 N ATOM 516 CA PRO A 239 -8.768 -4.171 -0.697 1.00 0.00 C ATOM 517 C PRO A 239 -8.739 -5.614 -0.199 1.00 0.00 C ATOM 518 O PRO A 239 -7.749 -6.059 0.379 1.00 0.00 O ATOM 519 CB PRO A 239 -9.547 -3.276 0.273 1.00 0.00 C ATOM 520 CG PRO A 239 -10.331 -2.352 -0.596 1.00 0.00 C ATOM 521 CD PRO A 239 -10.642 -3.121 -1.848 1.00 0.00 C ATOM 0 HA PRO A 239 -7.724 -3.874 -0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.202 -3.866 0.914 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.873 -2.724 0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.246 -2.031 -0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.760 -1.452 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.594 -3.647 -1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.707 -2.467 -2.717 1.00 0.00 H new ATOM 529 N SER A 240 -9.829 -6.347 -0.447 1.00 0.00 N ATOM 530 CA SER A 240 -9.923 -7.750 -0.043 1.00 0.00 C ATOM 531 C SER A 240 -9.012 -8.615 -0.916 1.00 0.00 C ATOM 532 O SER A 240 -8.347 -9.526 -0.422 1.00 0.00 O ATOM 533 CB SER A 240 -11.370 -8.246 -0.139 1.00 0.00 C ATOM 534 OG SER A 240 -12.291 -7.211 0.166 1.00 0.00 O ATOM 0 H SER A 240 -10.657 -5.991 -0.925 1.00 0.00 H new ATOM 0 HA SER A 240 -9.599 -7.830 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.562 -8.622 -1.144 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.517 -9.080 0.547 1.00 0.00 H new ATOM 0 HG SER A 240 -13.206 -7.556 0.095 1.00 0.00 H new ATOM 540 N CYS A 241 -8.980 -8.310 -2.219 1.00 0.00 N ATOM 541 CA CYS A 241 -8.140 -9.045 -3.166 1.00 0.00 C ATOM 542 C CYS A 241 -6.660 -8.745 -2.917 1.00 0.00 C ATOM 543 O CYS A 241 -5.804 -9.615 -3.090 1.00 0.00 O ATOM 544 CB CYS A 241 -8.515 -8.681 -4.611 1.00 0.00 C ATOM 545 SG CYS A 241 -10.090 -9.406 -5.179 1.00 0.00 S ATOM 0 H CYS A 241 -9.527 -7.559 -2.639 1.00 0.00 H new ATOM 0 HA CYS A 241 -8.310 -10.111 -3.017 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.575 -7.596 -4.697 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.716 -9.009 -5.276 1.00 0.00 H new ATOM 0 HG CYS A 241 -11.076 -8.642 -4.814 1.00 0.00 H new ATOM 550 N LEU A 242 -6.369 -7.510 -2.501 1.00 0.00 N ATOM 551 CA LEU A 242 -4.997 -7.091 -2.216 1.00 0.00 C ATOM 552 C LEU A 242 -4.598 -7.402 -0.767 1.00 0.00 C ATOM 553 O LEU A 242 -3.454 -7.166 -0.376 1.00 0.00 O ATOM 554 CB LEU A 242 -4.838 -5.589 -2.478 1.00 0.00 C ATOM 555 CG LEU A 242 -4.789 -5.179 -3.952 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.419 -3.808 -4.147 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.353 -5.183 -4.460 1.00 0.00 C ATOM 0 H LEU A 242 -7.068 -6.782 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.339 -7.653 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.666 -5.065 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.923 -5.248 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.361 -5.905 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.375 -3.534 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.459 -3.836 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.875 -3.070 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.338 -4.889 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.759 -4.479 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.934 -6.184 -4.357 1.00 0.00 H new ATOM 569 N LYS A 243 -5.543 -7.921 0.029 1.00 0.00 N ATOM 570 CA LYS A 243 -5.284 -8.246 1.433 1.00 0.00 C ATOM 571 C LYS A 243 -4.939 -6.982 2.225 1.00 0.00 C ATOM 572 O LYS A 243 -4.053 -6.992 3.083 1.00 0.00 O ATOM 573 CB LYS A 243 -4.150 -9.274 1.554 1.00 0.00 C ATOM 574 CG LYS A 243 -4.417 -10.582 0.819 1.00 0.00 C ATOM 575 CD LYS A 243 -5.585 -11.349 1.426 1.00 0.00 C ATOM 576 CE LYS A 243 -5.295 -11.778 2.861 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.677 -13.198 3.112 1.00 0.00 N ATOM 0 H LYS A 243 -6.494 -8.124 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.191 -8.682 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.231 -8.833 1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.981 -9.490 2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.627 -10.372 -0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.522 -11.203 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -6.479 -10.726 1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.797 -12.229 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.233 -11.647 3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.838 -11.130 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.462 -13.446 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.695 -13.320 2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.140 -13.820 2.474 1.00 0.00 H new ATOM 591 N PHE A 244 -5.651 -5.896 1.929 1.00 0.00 N ATOM 592 CA PHE A 244 -5.432 -4.621 2.604 1.00 0.00 C ATOM 593 C PHE A 244 -6.191 -4.564 3.928 1.00 0.00 C ATOM 594 O PHE A 244 -7.119 -5.340 4.158 1.00 0.00 O ATOM 595 CB PHE A 244 -5.880 -3.462 1.706 1.00 0.00 C ATOM 596 CG PHE A 244 -4.784 -2.900 0.841 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.890 -3.739 0.195 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.651 -1.530 0.674 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.885 -3.225 -0.600 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.647 -1.010 -0.122 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.763 -1.859 -0.758 1.00 0.00 C ATOM 0 H PHE A 244 -6.387 -5.875 1.223 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.366 -4.530 2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.694 -3.804 1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.280 -2.664 2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.981 -4.808 0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.339 -0.862 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.195 -3.891 -1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.554 0.059 -0.246 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.977 -1.455 -1.378 1.00 0.00 H new ATOM 611 N SER A 245 -5.795 -3.629 4.788 1.00 0.00 N ATOM 612 CA SER A 245 -6.439 -3.450 6.086 1.00 0.00 C ATOM 613 C SER A 245 -7.531 -2.390 5.988 1.00 0.00 C ATOM 614 O SER A 245 -7.479 -1.520 5.118 1.00 0.00 O ATOM 615 CB SER A 245 -5.411 -3.039 7.146 1.00 0.00 C ATOM 616 OG SER A 245 -4.135 -3.595 6.868 1.00 0.00 O ATOM 0 H SER A 245 -5.028 -2.981 4.608 1.00 0.00 H new ATOM 0 HA SER A 245 -6.886 -4.399 6.382 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.337 -1.952 7.182 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.747 -3.368 8.129 1.00 0.00 H new ATOM 0 HG SER A 245 -3.499 -3.315 7.559 1.00 0.00 H new ATOM 622 N PRO A 246 -8.537 -2.442 6.883 1.00 0.00 N ATOM 623 CA PRO A 246 -9.639 -1.471 6.889 1.00 0.00 C ATOM 624 C PRO A 246 -9.138 -0.031 6.866 1.00 0.00 C ATOM 625 O PRO A 246 -9.766 0.844 6.268 1.00 0.00 O ATOM 626 CB PRO A 246 -10.373 -1.771 8.196 1.00 0.00 C ATOM 627 CG PRO A 246 -10.076 -3.204 8.472 1.00 0.00 C ATOM 628 CD PRO A 246 -8.682 -3.442 7.960 1.00 0.00 C ATOM 0 HA PRO A 246 -10.271 -1.563 6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.021 -1.130 9.005 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.445 -1.600 8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.142 -3.418 9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.793 -3.855 7.971 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -7.937 -3.300 8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.560 -4.458 7.584 1.00 0.00 H new ATOM 636 N GLU A 247 -7.995 0.203 7.508 1.00 0.00 N ATOM 637 CA GLU A 247 -7.399 1.532 7.550 1.00 0.00 C ATOM 638 C GLU A 247 -6.791 1.892 6.199 1.00 0.00 C ATOM 639 O GLU A 247 -6.927 3.020 5.736 1.00 0.00 O ATOM 640 CB GLU A 247 -6.327 1.613 8.640 1.00 0.00 C ATOM 641 CG GLU A 247 -5.663 2.982 8.738 1.00 0.00 C ATOM 642 CD GLU A 247 -5.494 3.460 10.167 1.00 0.00 C ATOM 643 OE1 GLU A 247 -6.506 3.525 10.898 1.00 0.00 O ATOM 644 OE2 GLU A 247 -4.349 3.774 10.556 1.00 0.00 O ATOM 0 H GLU A 247 -7.465 -0.512 8.006 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.189 2.246 7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.778 1.367 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -5.563 0.860 8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -4.686 2.940 8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -6.259 3.709 8.186 1.00 0.00 H new ATOM 651 N LEU A 248 -6.128 0.923 5.567 1.00 0.00 N ATOM 652 CA LEU A 248 -5.510 1.149 4.260 1.00 0.00 C ATOM 653 C LEU A 248 -6.576 1.434 3.215 1.00 0.00 C ATOM 654 O LEU A 248 -6.399 2.279 2.342 1.00 0.00 O ATOM 655 CB LEU A 248 -4.689 -0.067 3.823 1.00 0.00 C ATOM 656 CG LEU A 248 -3.668 -0.572 4.841 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.875 -1.735 4.264 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.733 0.551 5.268 1.00 0.00 C ATOM 0 H LEU A 248 -6.005 -0.020 5.936 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.846 2.009 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -5.375 -0.881 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -4.164 0.183 2.901 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.206 -0.922 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.152 -2.084 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.555 -2.548 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.349 -1.408 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.014 0.170 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.202 0.933 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.313 1.355 5.721 1.00 0.00 H new ATOM 670 N THR A 249 -7.687 0.716 3.310 1.00 0.00 N ATOM 671 CA THR A 249 -8.788 0.886 2.371 1.00 0.00 C ATOM 672 C THR A 249 -9.295 2.328 2.358 1.00 0.00 C ATOM 673 O THR A 249 -9.658 2.849 1.306 1.00 0.00 O ATOM 674 CB THR A 249 -9.932 -0.071 2.713 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.518 -1.418 2.570 1.00 0.00 O ATOM 676 CG2 THR A 249 -11.164 0.127 1.856 1.00 0.00 C ATOM 0 H THR A 249 -7.850 0.010 4.028 1.00 0.00 H new ATOM 0 HA THR A 249 -8.413 0.653 1.375 1.00 0.00 H new ATOM 0 HB THR A 249 -10.194 0.155 3.747 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.875 -1.639 3.276 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.933 -0.585 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.539 1.142 1.987 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.908 -0.033 0.809 1.00 0.00 H new ATOM 684 N VAL A 250 -9.319 2.970 3.523 1.00 0.00 N ATOM 685 CA VAL A 250 -9.787 4.352 3.616 1.00 0.00 C ATOM 686 C VAL A 250 -8.621 5.346 3.589 1.00 0.00 C ATOM 687 O VAL A 250 -8.794 6.504 3.203 1.00 0.00 O ATOM 688 CB VAL A 250 -10.614 4.580 4.900 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.252 5.963 4.888 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.676 3.500 5.063 1.00 0.00 C ATOM 0 H VAL A 250 -9.023 2.561 4.409 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.420 4.525 2.746 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.938 4.520 5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.831 6.105 5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.473 6.723 4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.910 6.053 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.245 3.683 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.349 3.519 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.195 2.524 5.125 1.00 0.00 H new ATOM 700 N ARG A 251 -7.441 4.893 4.007 1.00 0.00 N ATOM 701 CA ARG A 251 -6.254 5.745 4.041 1.00 0.00 C ATOM 702 C ARG A 251 -5.548 5.787 2.687 1.00 0.00 C ATOM 703 O ARG A 251 -4.933 6.792 2.343 1.00 0.00 O ATOM 704 CB ARG A 251 -5.283 5.260 5.125 1.00 0.00 C ATOM 705 CG ARG A 251 -4.074 6.163 5.326 1.00 0.00 C ATOM 706 CD ARG A 251 -4.442 7.433 6.078 1.00 0.00 C ATOM 707 NE ARG A 251 -4.980 8.463 5.189 1.00 0.00 N ATOM 708 CZ ARG A 251 -5.362 9.679 5.592 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.244 10.038 6.868 1.00 0.00 N ATOM 710 NH2 ARG A 251 -5.860 10.543 4.714 1.00 0.00 N ATOM 0 H ARG A 251 -7.281 3.938 4.328 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.583 6.757 4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.822 5.177 6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.937 4.259 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.304 5.623 5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.649 6.424 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.178 7.198 6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.560 7.820 6.588 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.069 8.239 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.859 9.383 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.538 10.968 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -5.951 10.278 3.733 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -6.152 11.471 5.021 1.00 0.00 H new ATOM 724 N VAL A 252 -5.628 4.698 1.925 1.00 0.00 N ATOM 725 CA VAL A 252 -4.980 4.630 0.615 1.00 0.00 C ATOM 726 C VAL A 252 -5.852 5.248 -0.479 1.00 0.00 C ATOM 727 O VAL A 252 -5.336 5.828 -1.432 1.00 0.00 O ATOM 728 CB VAL A 252 -4.641 3.173 0.234 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.028 3.103 -1.155 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.710 2.551 1.266 1.00 0.00 C ATOM 0 H VAL A 252 -6.133 3.853 2.190 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.057 5.204 0.693 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.569 2.602 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.798 2.066 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.734 3.500 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.112 3.693 -1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.483 1.524 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.786 3.127 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.194 2.556 2.243 1.00 0.00 H new ATOM 740 N LYS A 253 -7.174 5.123 -0.339 1.00 0.00 N ATOM 741 CA LYS A 253 -8.103 5.676 -1.327 1.00 0.00 C ATOM 742 C LYS A 253 -8.008 7.204 -1.409 1.00 0.00 C ATOM 743 O LYS A 253 -8.454 7.800 -2.391 1.00 0.00 O ATOM 744 CB LYS A 253 -9.542 5.261 -1.002 1.00 0.00 C ATOM 745 CG LYS A 253 -9.874 3.835 -1.414 1.00 0.00 C ATOM 746 CD LYS A 253 -11.289 3.450 -1.011 1.00 0.00 C ATOM 747 CE LYS A 253 -11.525 1.955 -1.167 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.733 1.500 -0.421 1.00 0.00 N ATOM 0 H LYS A 253 -7.623 4.647 0.444 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.820 5.270 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.709 5.368 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.229 5.944 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.762 3.732 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.164 3.148 -0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.466 3.741 0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.005 3.998 -1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.639 1.714 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.651 1.411 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.782 0.461 -0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.675 1.826 0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.586 1.895 -0.867 1.00 0.00 H new ATOM 762 N ALA A 254 -7.435 7.835 -0.382 1.00 0.00 N ATOM 763 CA ALA A 254 -7.303 9.288 -0.364 1.00 0.00 C ATOM 764 C ALA A 254 -5.856 9.753 -0.589 1.00 0.00 C ATOM 765 O ALA A 254 -5.557 10.940 -0.440 1.00 0.00 O ATOM 766 CB ALA A 254 -7.837 9.842 0.951 1.00 0.00 C ATOM 0 H ALA A 254 -7.058 7.364 0.441 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.893 9.676 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.735 10.927 0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.889 9.576 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.270 9.420 1.781 1.00 0.00 H new ATOM 772 N LEU A 255 -4.960 8.828 -0.949 1.00 0.00 N ATOM 773 CA LEU A 255 -3.557 9.172 -1.188 1.00 0.00 C ATOM 774 C LEU A 255 -3.038 8.499 -2.455 1.00 0.00 C ATOM 775 O LEU A 255 -3.558 7.463 -2.872 1.00 0.00 O ATOM 776 CB LEU A 255 -2.688 8.745 0.004 1.00 0.00 C ATOM 777 CG LEU A 255 -3.309 8.968 1.384 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.459 8.322 2.468 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.496 10.454 1.666 1.00 0.00 C ATOM 0 H LEU A 255 -5.181 7.841 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.498 10.253 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.451 7.686 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.745 9.289 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.291 8.496 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.919 8.493 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.387 7.250 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.461 8.760 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.939 10.584 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.529 10.955 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.154 10.887 0.913 1.00 0.00 H new ATOM 791 N ARG A 256 -1.993 9.079 -3.054 1.00 0.00 N ATOM 792 CA ARG A 256 -1.394 8.509 -4.259 1.00 0.00 C ATOM 793 C ARG A 256 -0.799 7.142 -3.927 1.00 0.00 C ATOM 794 O ARG A 256 0.274 7.055 -3.323 1.00 0.00 O ATOM 795 CB ARG A 256 -0.309 9.436 -4.820 1.00 0.00 C ATOM 796 CG ARG A 256 -0.799 10.346 -5.938 1.00 0.00 C ATOM 797 CD ARG A 256 0.312 10.654 -6.933 1.00 0.00 C ATOM 798 NE ARG A 256 0.118 11.944 -7.596 1.00 0.00 N ATOM 799 CZ ARG A 256 0.330 13.125 -7.008 1.00 0.00 C ATOM 800 NH1 ARG A 256 0.744 13.187 -5.745 1.00 0.00 N ATOM 801 NH2 ARG A 256 0.127 14.250 -7.687 1.00 0.00 N ATOM 0 H ARG A 256 -1.549 9.936 -2.725 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.167 8.397 -5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 256 0.086 10.050 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.517 8.830 -5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -1.632 9.871 -6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.176 11.276 -5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 256 1.271 10.654 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 256 0.355 9.865 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 256 -0.198 11.942 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 256 0.902 12.328 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 256 0.903 14.093 -5.304 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.190 14.211 -8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 256 0.288 15.152 -7.239 1.00 0.00 H new ATOM 815 N TRP A 257 -1.511 6.081 -4.296 1.00 0.00 N ATOM 816 CA TRP A 257 -1.060 4.725 -4.008 1.00 0.00 C ATOM 817 C TRP A 257 -0.147 4.193 -5.103 1.00 0.00 C ATOM 818 O TRP A 257 -0.295 4.535 -6.276 1.00 0.00 O ATOM 819 CB TRP A 257 -2.255 3.789 -3.828 1.00 0.00 C ATOM 820 CG TRP A 257 -1.861 2.409 -3.396 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.399 2.030 -2.164 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.889 1.221 -4.197 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.134 0.683 -2.157 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.427 0.163 -3.393 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.256 0.952 -5.522 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.330 -1.145 -3.867 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.160 -0.346 -5.989 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.699 -1.378 -5.164 1.00 0.00 C ATOM 0 H TRP A 257 -2.400 6.135 -4.794 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.490 4.762 -3.080 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.934 4.215 -3.089 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.804 3.726 -4.767 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.263 2.693 -1.322 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.777 0.154 -1.361 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.607 1.744 -6.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.976 -1.945 -3.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.445 -0.567 -7.007 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.633 -2.381 -5.560 1.00 0.00 H new ATOM 839 N GLN A 258 0.792 3.341 -4.702 1.00 0.00 N ATOM 840 CA GLN A 258 1.734 2.736 -5.632 1.00 0.00 C ATOM 841 C GLN A 258 1.798 1.231 -5.408 1.00 0.00 C ATOM 842 O GLN A 258 1.875 0.768 -4.267 1.00 0.00 O ATOM 843 CB GLN A 258 3.127 3.352 -5.460 1.00 0.00 C ATOM 844 CG GLN A 258 3.128 4.874 -5.466 1.00 0.00 C ATOM 845 CD GLN A 258 4.172 5.455 -6.401 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.111 6.120 -5.963 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.014 5.206 -7.696 1.00 0.00 N ATOM 0 H GLN A 258 0.919 3.054 -3.732 1.00 0.00 H new ATOM 0 HA GLN A 258 1.391 2.929 -6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.556 3.001 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.774 2.994 -6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.142 5.233 -5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 258 3.310 5.237 -4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.221 4.650 -8.015 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.686 5.571 -8.371 1.00 0.00 H new ATOM 856 N CYS A 259 1.760 0.469 -6.498 1.00 0.00 N ATOM 857 CA CYS A 259 1.811 -0.989 -6.417 1.00 0.00 C ATOM 858 C CYS A 259 3.161 -1.457 -5.864 1.00 0.00 C ATOM 859 O CYS A 259 4.053 -0.645 -5.615 1.00 0.00 O ATOM 860 CB CYS A 259 1.548 -1.607 -7.796 1.00 0.00 C ATOM 861 SG CYS A 259 2.901 -1.380 -8.996 1.00 0.00 S ATOM 0 H CYS A 259 1.694 0.836 -7.447 1.00 0.00 H new ATOM 0 HA CYS A 259 1.032 -1.323 -5.732 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.364 -2.674 -7.673 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.637 -1.172 -8.208 1.00 0.00 H new ATOM 0 HG CYS A 259 2.432 -0.839 -10.081 1.00 0.00 H new ATOM 866 N ILE A 260 3.301 -2.766 -5.658 1.00 0.00 N ATOM 867 CA ILE A 260 4.540 -3.334 -5.117 1.00 0.00 C ATOM 868 C ILE A 260 5.761 -2.976 -5.971 1.00 0.00 C ATOM 869 O ILE A 260 6.879 -2.907 -5.462 1.00 0.00 O ATOM 870 CB ILE A 260 4.449 -4.871 -4.979 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.678 -5.412 -4.245 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.308 -5.532 -6.345 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.492 -6.810 -3.699 1.00 0.00 C ATOM 0 H ILE A 260 2.574 -3.454 -5.856 1.00 0.00 H new ATOM 0 HA ILE A 260 4.666 -2.893 -4.128 1.00 0.00 H new ATOM 0 HB ILE A 260 3.560 -5.110 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.529 -5.408 -4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.925 -4.740 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.246 -6.613 -6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.403 -5.170 -6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 260 5.174 -5.286 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.403 -7.127 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.662 -6.817 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.276 -7.495 -4.519 1.00 0.00 H new ATOM 885 N GLU A 261 5.543 -2.757 -7.266 1.00 0.00 N ATOM 886 CA GLU A 261 6.629 -2.417 -8.180 1.00 0.00 C ATOM 887 C GLU A 261 6.828 -0.900 -8.303 1.00 0.00 C ATOM 888 O GLU A 261 7.743 -0.448 -8.993 1.00 0.00 O ATOM 889 CB GLU A 261 6.360 -3.028 -9.559 1.00 0.00 C ATOM 890 CG GLU A 261 6.109 -4.529 -9.522 1.00 0.00 C ATOM 891 CD GLU A 261 4.805 -4.921 -10.191 1.00 0.00 C ATOM 892 OE1 GLU A 261 3.760 -4.902 -9.509 1.00 0.00 O ATOM 893 OE2 GLU A 261 4.831 -5.250 -11.396 1.00 0.00 O ATOM 0 H GLU A 261 4.624 -2.809 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 261 7.549 -2.832 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.496 -2.534 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 261 7.212 -2.826 -10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 261 6.934 -5.044 -10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 261 6.096 -4.866 -8.485 1.00 0.00 H new ATOM 900 N CYS A 262 5.973 -0.116 -7.639 1.00 0.00 N ATOM 901 CA CYS A 262 6.074 1.343 -7.691 1.00 0.00 C ATOM 902 C CYS A 262 6.339 1.956 -6.313 1.00 0.00 C ATOM 903 O CYS A 262 6.890 3.055 -6.220 1.00 0.00 O ATOM 904 CB CYS A 262 4.796 1.937 -8.279 1.00 0.00 C ATOM 905 SG CYS A 262 4.616 1.678 -10.069 1.00 0.00 S ATOM 0 H CYS A 262 5.208 -0.466 -7.063 1.00 0.00 H new ATOM 0 HA CYS A 262 6.924 1.584 -8.329 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.937 1.499 -7.771 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.777 3.007 -8.073 1.00 0.00 H new ATOM 0 HG CYS A 262 4.117 0.498 -10.289 1.00 0.00 H new ATOM 910 N LYS A 263 5.933 1.258 -5.247 1.00 0.00 N ATOM 911 CA LYS A 263 6.119 1.757 -3.882 1.00 0.00 C ATOM 912 C LYS A 263 7.541 2.281 -3.658 1.00 0.00 C ATOM 913 O LYS A 263 8.521 1.572 -3.893 1.00 0.00 O ATOM 914 CB LYS A 263 5.793 0.660 -2.865 1.00 0.00 C ATOM 915 CG LYS A 263 5.041 1.176 -1.648 1.00 0.00 C ATOM 916 CD LYS A 263 4.403 0.042 -0.862 1.00 0.00 C ATOM 917 CE LYS A 263 2.997 -0.261 -1.353 1.00 0.00 C ATOM 918 NZ LYS A 263 2.486 -1.547 -0.803 1.00 0.00 N ATOM 0 H LYS A 263 5.475 0.348 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 263 5.432 2.592 -3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.197 -0.112 -3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.720 0.189 -2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.726 1.726 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.270 1.878 -1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.019 -0.853 -0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.370 0.305 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.328 0.550 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.993 -0.304 -2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.348 -2.226 -1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.173 -1.932 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.579 -1.383 -0.322 1.00 0.00 H new ATOM 932 N THR A 264 7.636 3.534 -3.208 1.00 0.00 N ATOM 933 CA THR A 264 8.929 4.174 -2.952 1.00 0.00 C ATOM 934 C THR A 264 9.009 4.714 -1.525 1.00 0.00 C ATOM 935 O THR A 264 8.027 4.679 -0.781 1.00 0.00 O ATOM 936 CB THR A 264 9.165 5.320 -3.947 1.00 0.00 C ATOM 937 OG1 THR A 264 8.034 6.177 -4.014 1.00 0.00 O ATOM 938 CG2 THR A 264 9.463 4.848 -5.352 1.00 0.00 C ATOM 0 H THR A 264 6.830 4.128 -3.013 1.00 0.00 H new ATOM 0 HA THR A 264 9.702 3.416 -3.079 1.00 0.00 H new ATOM 0 HB THR A 264 10.039 5.848 -3.565 1.00 0.00 H new ATOM 0 HG1 THR A 264 7.975 6.571 -4.909 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.619 5.710 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.362 4.232 -5.346 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.623 4.261 -5.724 1.00 0.00 H new ATOM 946 N CYS A 265 10.185 5.226 -1.154 1.00 0.00 N ATOM 947 CA CYS A 265 10.392 5.785 0.177 1.00 0.00 C ATOM 948 C CYS A 265 9.757 7.169 0.287 1.00 0.00 C ATOM 949 O CYS A 265 9.748 7.931 -0.679 1.00 0.00 O ATOM 950 CB CYS A 265 11.883 5.871 0.497 1.00 0.00 C ATOM 951 SG CYS A 265 12.257 6.642 2.104 1.00 0.00 S ATOM 0 H CYS A 265 11.006 5.263 -1.759 1.00 0.00 H new ATOM 0 HA CYS A 265 9.914 5.122 0.898 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.305 4.866 0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.380 6.438 -0.290 1.00 0.00 H new ATOM 0 HG CYS A 265 13.417 6.232 2.523 1.00 0.00 H new ATOM 956 N SER A 266 9.227 7.489 1.466 1.00 0.00 N ATOM 957 CA SER A 266 8.592 8.787 1.695 1.00 0.00 C ATOM 958 C SER A 266 9.529 9.751 2.433 1.00 0.00 C ATOM 959 O SER A 266 9.388 10.970 2.311 1.00 0.00 O ATOM 960 CB SER A 266 7.292 8.616 2.485 1.00 0.00 C ATOM 961 OG SER A 266 6.191 9.176 1.789 1.00 0.00 O ATOM 0 H SER A 266 9.224 6.869 2.276 1.00 0.00 H new ATOM 0 HA SER A 266 8.365 9.217 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.110 7.557 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.390 9.094 3.460 1.00 0.00 H new ATOM 0 HG SER A 266 5.374 9.051 2.315 1.00 0.00 H new ATOM 967 N SER A 267 10.477 9.204 3.201 1.00 0.00 N ATOM 968 CA SER A 267 11.426 10.028 3.955 1.00 0.00 C ATOM 969 C SER A 267 12.430 10.700 3.016 1.00 0.00 C ATOM 970 O SER A 267 12.379 11.914 2.808 1.00 0.00 O ATOM 971 CB SER A 267 12.160 9.185 5.008 1.00 0.00 C ATOM 972 OG SER A 267 13.155 9.944 5.675 1.00 0.00 O ATOM 0 H SER A 267 10.607 8.199 3.316 1.00 0.00 H new ATOM 0 HA SER A 267 10.862 10.807 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.443 8.803 5.735 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.620 8.321 4.529 1.00 0.00 H new ATOM 0 HG SER A 267 13.604 9.382 6.340 1.00 0.00 H new ATOM 978 N CYS A 268 13.337 9.903 2.448 1.00 0.00 N ATOM 979 CA CYS A 268 14.349 10.420 1.526 1.00 0.00 C ATOM 980 C CYS A 268 13.822 10.462 0.089 1.00 0.00 C ATOM 981 O CYS A 268 14.252 11.297 -0.710 1.00 0.00 O ATOM 982 CB CYS A 268 15.623 9.570 1.596 1.00 0.00 C ATOM 983 SG CYS A 268 15.507 7.962 0.742 1.00 0.00 S ATOM 0 H CYS A 268 13.391 8.897 2.610 1.00 0.00 H new ATOM 0 HA CYS A 268 14.586 11.439 1.830 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.448 10.138 1.165 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.870 9.394 2.643 1.00 0.00 H new ATOM 0 HG CYS A 268 14.417 7.355 1.106 1.00 0.00 H new ATOM 988 N ARG A 269 12.893 9.553 -0.235 1.00 0.00 N ATOM 989 CA ARG A 269 12.308 9.477 -1.574 1.00 0.00 C ATOM 990 C ARG A 269 13.367 9.115 -2.615 1.00 0.00 C ATOM 991 O ARG A 269 13.858 9.978 -3.345 1.00 0.00 O ATOM 992 CB ARG A 269 11.624 10.802 -1.943 1.00 0.00 C ATOM 993 CG ARG A 269 10.217 10.941 -1.382 1.00 0.00 C ATOM 994 CD ARG A 269 9.193 10.232 -2.256 1.00 0.00 C ATOM 995 NE ARG A 269 8.886 10.986 -3.470 1.00 0.00 N ATOM 996 CZ ARG A 269 8.353 10.445 -4.570 1.00 0.00 C ATOM 997 NH1 ARG A 269 8.070 9.146 -4.615 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.103 11.207 -5.629 1.00 0.00 N ATOM 0 H ARG A 269 12.531 8.858 0.418 1.00 0.00 H new ATOM 0 HA ARG A 269 11.555 8.689 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.234 11.629 -1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.583 10.889 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.184 10.528 -0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.959 11.997 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.571 9.246 -2.528 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.277 10.076 -1.686 1.00 0.00 H new ATOM 0 HE ARG A 269 9.091 11.985 -3.478 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.260 8.554 -3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.663 8.742 -5.458 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.318 12.204 -5.602 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.696 10.795 -6.469 1.00 0.00 H new ATOM 1012 N ASP A 270 13.714 7.829 -2.673 1.00 0.00 N ATOM 1013 CA ASP A 270 14.713 7.342 -3.622 1.00 0.00 C ATOM 1014 C ASP A 270 14.359 5.943 -4.129 1.00 0.00 C ATOM 1015 O ASP A 270 13.422 5.312 -3.636 1.00 0.00 O ATOM 1016 CB ASP A 270 16.101 7.326 -2.972 1.00 0.00 C ATOM 1017 CG ASP A 270 17.184 7.846 -3.900 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.519 7.143 -4.876 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.698 8.957 -3.648 1.00 0.00 O ATOM 0 H ASP A 270 13.317 7.106 -2.073 1.00 0.00 H new ATOM 0 HA ASP A 270 14.724 8.022 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.081 7.932 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.345 6.308 -2.669 1.00 0.00 H new ATOM 1024 N GLN A 271 15.120 5.466 -5.114 1.00 0.00 N ATOM 1025 CA GLN A 271 14.898 4.144 -5.692 1.00 0.00 C ATOM 1026 C GLN A 271 16.204 3.349 -5.754 1.00 0.00 C ATOM 1027 O GLN A 271 17.251 3.825 -5.312 1.00 0.00 O ATOM 1028 CB GLN A 271 14.292 4.274 -7.094 1.00 0.00 C ATOM 1029 CG GLN A 271 12.773 4.360 -7.097 1.00 0.00 C ATOM 1030 CD GLN A 271 12.110 3.010 -6.898 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.947 2.242 -7.846 1.00 0.00 O ATOM 1032 NE2 GLN A 271 11.722 2.711 -5.661 1.00 0.00 N ATOM 0 H GLN A 271 15.898 5.979 -5.528 1.00 0.00 H new ATOM 0 HA GLN A 271 14.200 3.605 -5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.699 5.164 -7.575 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.600 3.418 -7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 271 12.450 5.039 -6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.439 4.788 -8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.876 3.376 -4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 271 11.271 1.816 -5.470 1.00 0.00 H new ATOM 1041 N GLY A 272 16.135 2.136 -6.308 1.00 0.00 N ATOM 1042 CA GLY A 272 17.318 1.295 -6.421 1.00 0.00 C ATOM 1043 C GLY A 272 17.196 -0.006 -5.648 1.00 0.00 C ATOM 1044 O GLY A 272 16.094 -0.529 -5.473 1.00 0.00 O ATOM 0 H GLY A 272 15.280 1.722 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 272 17.499 1.071 -7.472 1.00 0.00 H new ATOM 0 HA3 GLY A 272 18.185 1.847 -6.059 1.00 0.00 H new ATOM 1048 N LYS A 273 18.335 -0.536 -5.191 1.00 0.00 N ATOM 1049 CA LYS A 273 18.356 -1.793 -4.440 1.00 0.00 C ATOM 1050 C LYS A 273 17.697 -1.635 -3.073 1.00 0.00 C ATOM 1051 O LYS A 273 16.828 -2.427 -2.704 1.00 0.00 O ATOM 1052 CB LYS A 273 19.793 -2.297 -4.269 1.00 0.00 C ATOM 1053 CG LYS A 273 19.903 -3.813 -4.217 1.00 0.00 C ATOM 1054 CD LYS A 273 20.775 -4.271 -3.058 1.00 0.00 C ATOM 1055 CE LYS A 273 20.911 -5.789 -3.024 1.00 0.00 C ATOM 1056 NZ LYS A 273 22.278 -6.242 -3.417 1.00 0.00 N ATOM 0 H LYS A 273 19.253 -0.114 -5.328 1.00 0.00 H new ATOM 0 HA LYS A 273 17.787 -2.526 -5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 273 20.401 -1.925 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 273 20.209 -1.879 -3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.908 -4.248 -4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 273 20.320 -4.181 -5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.763 -3.818 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.345 -3.922 -2.119 1.00 0.00 H new ATOM 0 HE2 LYS A 273 20.685 -6.150 -2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 273 20.176 -6.233 -3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.324 -7.280 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 22.485 -5.921 -4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 22.979 -5.841 -2.761 1.00 0.00 H new ATOM 1070 N ASN A 274 18.112 -0.613 -2.324 1.00 0.00 N ATOM 1071 CA ASN A 274 17.554 -0.361 -0.994 1.00 0.00 C ATOM 1072 C ASN A 274 16.044 -0.134 -1.064 1.00 0.00 C ATOM 1073 O ASN A 274 15.310 -0.532 -0.158 1.00 0.00 O ATOM 1074 CB ASN A 274 18.230 0.845 -0.338 1.00 0.00 C ATOM 1075 CG ASN A 274 18.653 0.559 1.093 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.412 -0.377 1.349 1.00 0.00 O ATOM 1077 ND2 ASN A 274 18.163 1.358 2.034 1.00 0.00 N ATOM 0 H ASN A 274 18.830 0.052 -2.613 1.00 0.00 H new ATOM 0 HA ASN A 274 17.745 -1.245 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.104 1.132 -0.923 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.546 1.694 -0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 274 18.413 1.208 3.011 1.00 0.00 H new ATOM 0 HD22 ASN A 274 17.537 2.122 1.779 1.00 0.00 H new ATOM 1084 N ALA A 275 15.587 0.501 -2.146 1.00 0.00 N ATOM 1085 CA ALA A 275 14.163 0.773 -2.339 1.00 0.00 C ATOM 1086 C ALA A 275 13.345 -0.518 -2.381 1.00 0.00 C ATOM 1087 O ALA A 275 12.156 -0.515 -2.072 1.00 0.00 O ATOM 1088 CB ALA A 275 13.944 1.572 -3.615 1.00 0.00 C ATOM 0 H ALA A 275 16.184 0.836 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 275 13.821 1.360 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.879 1.766 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.480 2.519 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.315 1.004 -4.468 1.00 0.00 H new ATOM 1094 N ASP A 276 13.990 -1.619 -2.767 1.00 0.00 N ATOM 1095 CA ASP A 276 13.320 -2.914 -2.846 1.00 0.00 C ATOM 1096 C ASP A 276 13.235 -3.586 -1.476 1.00 0.00 C ATOM 1097 O ASP A 276 12.381 -4.446 -1.257 1.00 0.00 O ATOM 1098 CB ASP A 276 14.050 -3.831 -3.829 1.00 0.00 C ATOM 1099 CG ASP A 276 13.186 -4.991 -4.288 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.268 -4.761 -5.103 1.00 0.00 O ATOM 1101 OD2 ASP A 276 13.429 -6.127 -3.832 1.00 0.00 O ATOM 0 H ASP A 276 14.975 -1.638 -3.029 1.00 0.00 H new ATOM 0 HA ASP A 276 12.305 -2.738 -3.201 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.366 -3.251 -4.696 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.953 -4.218 -3.358 1.00 0.00 H new ATOM 1106 N ASN A 277 14.121 -3.202 -0.557 1.00 0.00 N ATOM 1107 CA ASN A 277 14.129 -3.787 0.780 1.00 0.00 C ATOM 1108 C ASN A 277 13.431 -2.895 1.810 1.00 0.00 C ATOM 1109 O ASN A 277 13.605 -3.072 3.018 1.00 0.00 O ATOM 1110 CB ASN A 277 15.565 -4.049 1.223 1.00 0.00 C ATOM 1111 CG ASN A 277 15.794 -5.480 1.673 1.00 0.00 C ATOM 1112 OD1 ASN A 277 16.747 -6.129 1.245 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.923 -5.979 2.545 1.00 0.00 N ATOM 0 H ASN A 277 14.837 -2.493 -0.714 1.00 0.00 H new ATOM 0 HA ASN A 277 13.575 -4.724 0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 277 16.241 -3.820 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.817 -3.372 2.040 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.032 -6.935 2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 277 14.146 -5.406 2.875 1.00 0.00 H new ATOM 1120 N MET A 278 12.639 -1.947 1.329 1.00 0.00 N ATOM 1121 CA MET A 278 11.913 -1.032 2.202 1.00 0.00 C ATOM 1122 C MET A 278 10.751 -1.736 2.894 1.00 0.00 C ATOM 1123 O MET A 278 10.381 -2.856 2.536 1.00 0.00 O ATOM 1124 CB MET A 278 11.392 0.173 1.411 1.00 0.00 C ATOM 1125 CG MET A 278 10.359 -0.189 0.353 1.00 0.00 C ATOM 1126 SD MET A 278 9.667 1.258 -0.476 1.00 0.00 S ATOM 1127 CE MET A 278 11.136 2.252 -0.733 1.00 0.00 C ATOM 0 H MET A 278 12.482 -1.790 0.333 1.00 0.00 H new ATOM 0 HA MET A 278 12.610 -0.683 2.964 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.952 0.889 2.105 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.233 0.671 0.929 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.819 -0.841 -0.389 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.552 -0.755 0.819 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.092 2.719 -1.717 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.191 3.025 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.020 1.617 -0.672 1.00 0.00 H new ATOM 1137 N LEU A 279 10.180 -1.064 3.884 1.00 0.00 N ATOM 1138 CA LEU A 279 9.056 -1.605 4.638 1.00 0.00 C ATOM 1139 C LEU A 279 7.757 -0.906 4.254 1.00 0.00 C ATOM 1140 O LEU A 279 7.717 0.317 4.113 1.00 0.00 O ATOM 1141 CB LEU A 279 9.294 -1.454 6.139 1.00 0.00 C ATOM 1142 CG LEU A 279 10.192 -2.522 6.771 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.211 -2.371 8.283 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.726 -3.920 6.383 1.00 0.00 C ATOM 0 H LEU A 279 10.479 -0.137 4.186 1.00 0.00 H new ATOM 0 HA LEU A 279 8.971 -2.664 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.737 -0.475 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.329 -1.468 6.646 1.00 0.00 H new ATOM 0 HG LEU A 279 11.205 -2.383 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 279 10.853 -3.137 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 279 10.594 -1.385 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.199 -2.483 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.379 -4.662 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.703 -4.072 6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 279 9.762 -4.028 5.299 1.00 0.00 H new ATOM 1156 N PHE A 280 6.695 -1.693 4.095 1.00 0.00 N ATOM 1157 CA PHE A 280 5.386 -1.155 3.735 1.00 0.00 C ATOM 1158 C PHE A 280 4.567 -0.872 4.990 1.00 0.00 C ATOM 1159 O PHE A 280 4.476 -1.714 5.887 1.00 0.00 O ATOM 1160 CB PHE A 280 4.641 -2.132 2.817 1.00 0.00 C ATOM 1161 CG PHE A 280 5.433 -2.550 1.603 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.314 -1.668 0.990 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.297 -3.825 1.077 1.00 0.00 C ATOM 1164 CE1 PHE A 280 7.040 -2.052 -0.121 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.022 -4.213 -0.034 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.893 -3.325 -0.634 1.00 0.00 C ATOM 0 H PHE A 280 6.716 -2.706 4.210 1.00 0.00 H new ATOM 0 HA PHE A 280 5.530 -0.218 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.373 -3.021 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.709 -1.670 2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.433 -0.670 1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.616 -4.524 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.722 -1.357 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.907 -5.210 -0.433 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.458 -3.626 -1.503 1.00 0.00 H new ATOM 1176 N CYS A 281 3.985 0.323 5.055 1.00 0.00 N ATOM 1177 CA CYS A 281 3.187 0.732 6.207 1.00 0.00 C ATOM 1178 C CYS A 281 1.827 0.040 6.223 1.00 0.00 C ATOM 1179 O CYS A 281 1.124 0.005 5.214 1.00 0.00 O ATOM 1180 CB CYS A 281 2.994 2.249 6.198 1.00 0.00 C ATOM 1181 SG CYS A 281 2.168 2.907 7.681 1.00 0.00 S ATOM 0 H CYS A 281 4.052 1.027 4.320 1.00 0.00 H new ATOM 0 HA CYS A 281 3.727 0.436 7.106 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.968 2.727 6.097 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.411 2.524 5.319 1.00 0.00 H new ATOM 0 HG CYS A 281 2.650 4.081 7.961 1.00 0.00 H new ATOM 1186 N ASP A 282 1.455 -0.493 7.383 1.00 0.00 N ATOM 1187 CA ASP A 282 0.169 -1.167 7.541 1.00 0.00 C ATOM 1188 C ASP A 282 -0.964 -0.162 7.797 1.00 0.00 C ATOM 1189 O ASP A 282 -2.126 -0.551 7.928 1.00 0.00 O ATOM 1190 CB ASP A 282 0.242 -2.182 8.685 1.00 0.00 C ATOM 1191 CG ASP A 282 0.612 -3.570 8.200 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.264 -4.252 7.627 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.777 -3.976 8.397 1.00 0.00 O ATOM 0 H ASP A 282 2.026 -0.472 8.228 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.051 -1.690 6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.976 -1.848 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.721 -2.222 9.194 1.00 0.00 H new ATOM 1198 N SER A 283 -0.622 1.132 7.871 1.00 0.00 N ATOM 1199 CA SER A 283 -1.612 2.184 8.111 1.00 0.00 C ATOM 1200 C SER A 283 -1.883 3.014 6.851 1.00 0.00 C ATOM 1201 O SER A 283 -3.031 3.365 6.572 1.00 0.00 O ATOM 1202 CB SER A 283 -1.147 3.101 9.245 1.00 0.00 C ATOM 1203 OG SER A 283 -1.601 2.630 10.502 1.00 0.00 O ATOM 0 H SER A 283 0.334 1.472 7.768 1.00 0.00 H new ATOM 0 HA SER A 283 -2.543 1.694 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.059 3.159 9.247 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.520 4.111 9.076 1.00 0.00 H new ATOM 0 HG SER A 283 -2.528 2.914 10.642 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.825 3.337 6.103 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.961 4.141 4.881 1.00 0.00 C ATOM 1211 C CYS A 284 -0.359 3.454 3.643 1.00 0.00 C ATOM 1212 O CYS A 284 -0.534 3.937 2.522 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.318 5.519 5.083 1.00 0.00 C ATOM 1214 SG CYS A 284 1.502 5.502 5.170 1.00 0.00 S ATOM 0 H CYS A 284 0.132 3.057 6.319 1.00 0.00 H new ATOM 0 HA CYS A 284 -2.029 4.254 4.693 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.623 6.171 4.265 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.708 5.956 6.002 1.00 0.00 H new ATOM 0 HG CYS A 284 1.885 4.659 6.083 1.00 0.00 H new ATOM 1219 N ASP A 285 0.337 2.329 3.840 1.00 0.00 N ATOM 1220 CA ASP A 285 0.944 1.581 2.730 1.00 0.00 C ATOM 1221 C ASP A 285 2.127 2.324 2.096 1.00 0.00 C ATOM 1222 O ASP A 285 2.500 2.041 0.955 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.114 1.261 1.668 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.114 -0.200 1.261 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.299 -1.062 2.142 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.073 -0.482 0.060 1.00 0.00 O ATOM 0 H ASP A 285 0.495 1.915 4.759 1.00 0.00 H new ATOM 0 HA ASP A 285 1.337 0.653 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.099 1.527 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.063 1.879 0.788 1.00 0.00 H new ATOM 1231 N ARG A 286 2.734 3.253 2.837 1.00 0.00 N ATOM 1232 CA ARG A 286 3.886 3.994 2.329 1.00 0.00 C ATOM 1233 C ARG A 286 5.166 3.218 2.612 1.00 0.00 C ATOM 1234 O ARG A 286 5.335 2.661 3.700 1.00 0.00 O ATOM 1235 CB ARG A 286 3.971 5.385 2.961 1.00 0.00 C ATOM 1236 CG ARG A 286 2.910 6.352 2.463 1.00 0.00 C ATOM 1237 CD ARG A 286 3.090 6.680 0.986 1.00 0.00 C ATOM 1238 NE ARG A 286 2.904 8.105 0.716 1.00 0.00 N ATOM 1239 CZ ARG A 286 1.717 8.719 0.727 1.00 0.00 C ATOM 1240 NH1 ARG A 286 0.610 8.039 1.012 1.00 0.00 N ATOM 1241 NH2 ARG A 286 1.639 10.018 0.462 1.00 0.00 N ATOM 0 H ARG A 286 2.449 3.507 3.783 1.00 0.00 H new ATOM 0 HA ARG A 286 3.764 4.116 1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.881 5.288 4.043 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.956 5.806 2.759 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.922 5.920 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.953 7.271 3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.087 6.377 0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 286 2.377 6.103 0.397 1.00 0.00 H new ATOM 0 HE ARG A 286 3.731 8.665 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 286 0.664 7.043 1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -0.293 8.514 1.019 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.485 10.547 0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 286 0.733 10.487 0.470 1.00 0.00 H new ATOM 1255 N GLY A 287 6.059 3.176 1.630 1.00 0.00 N ATOM 1256 CA GLY A 287 7.304 2.458 1.793 1.00 0.00 C ATOM 1257 C GLY A 287 8.390 3.304 2.428 1.00 0.00 C ATOM 1258 O GLY A 287 8.516 4.490 2.128 1.00 0.00 O ATOM 0 H GLY A 287 5.940 3.628 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.131 1.575 2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.646 2.107 0.819 1.00 0.00 H new ATOM 1262 N PHE A 288 9.168 2.687 3.311 1.00 0.00 N ATOM 1263 CA PHE A 288 10.262 3.372 4.003 1.00 0.00 C ATOM 1264 C PHE A 288 11.460 2.444 4.170 1.00 0.00 C ATOM 1265 O PHE A 288 11.319 1.337 4.691 1.00 0.00 O ATOM 1266 CB PHE A 288 9.817 3.848 5.386 1.00 0.00 C ATOM 1267 CG PHE A 288 8.946 5.068 5.362 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.625 4.974 4.962 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.445 6.300 5.749 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.814 6.092 4.946 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.640 7.422 5.734 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.322 7.317 5.333 1.00 0.00 C ATOM 0 H PHE A 288 9.062 1.706 3.568 1.00 0.00 H new ATOM 0 HA PHE A 288 10.545 4.231 3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.278 3.040 5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.701 4.058 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.224 4.018 4.660 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.474 6.384 6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.784 6.009 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.040 8.379 6.035 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.689 8.192 5.322 1.00 0.00 H new ATOM 1282 N HIS A 289 12.639 2.899 3.747 1.00 0.00 N ATOM 1283 CA HIS A 289 13.854 2.093 3.882 1.00 0.00 C ATOM 1284 C HIS A 289 14.073 1.705 5.344 1.00 0.00 C ATOM 1285 O HIS A 289 13.688 2.445 6.251 1.00 0.00 O ATOM 1286 CB HIS A 289 15.079 2.857 3.371 1.00 0.00 C ATOM 1287 CG HIS A 289 15.004 3.235 1.925 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.816 4.535 1.540 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.110 2.459 0.819 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.810 4.530 0.220 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.985 3.293 -0.265 1.00 0.00 N ATOM 0 H HIS A 289 12.779 3.811 3.312 1.00 0.00 H new ATOM 0 HA HIS A 289 13.726 1.193 3.281 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.204 3.762 3.966 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.967 2.246 3.530 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.263 1.390 0.795 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.681 5.411 -0.391 1.00 0.00 H new ATOM 0 HE2 HIS A 289 15.019 3.023 -1.248 1.00 0.00 H new ATOM 1299 N MET A 290 14.694 0.549 5.565 1.00 0.00 N ATOM 1300 CA MET A 290 14.967 0.068 6.922 1.00 0.00 C ATOM 1301 C MET A 290 15.638 1.152 7.770 1.00 0.00 C ATOM 1302 O MET A 290 15.288 1.342 8.936 1.00 0.00 O ATOM 1303 CB MET A 290 15.858 -1.175 6.874 1.00 0.00 C ATOM 1304 CG MET A 290 15.926 -1.927 8.193 1.00 0.00 C ATOM 1305 SD MET A 290 16.059 -3.711 7.972 1.00 0.00 S ATOM 1306 CE MET A 290 17.626 -3.834 7.114 1.00 0.00 C ATOM 0 H MET A 290 15.018 -0.073 4.825 1.00 0.00 H new ATOM 0 HA MET A 290 14.013 -0.188 7.383 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.487 -1.848 6.101 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.865 -0.878 6.582 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.783 -1.571 8.765 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.035 -1.703 8.780 1.00 0.00 H new ATOM 0 HE1 MET A 290 17.907 -4.883 7.017 1.00 0.00 H new ATOM 0 HE2 MET A 290 17.534 -3.390 6.123 1.00 0.00 H new ATOM 0 HE3 MET A 290 18.393 -3.304 7.679 1.00 0.00 H new ATOM 1316 N GLU A 291 16.604 1.856 7.176 1.00 0.00 N ATOM 1317 CA GLU A 291 17.329 2.921 7.875 1.00 0.00 C ATOM 1318 C GLU A 291 16.553 4.245 7.884 1.00 0.00 C ATOM 1319 O GLU A 291 16.833 5.121 8.704 1.00 0.00 O ATOM 1320 CB GLU A 291 18.708 3.139 7.238 1.00 0.00 C ATOM 1321 CG GLU A 291 18.672 3.317 5.724 1.00 0.00 C ATOM 1322 CD GLU A 291 19.689 4.328 5.226 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.866 4.243 5.639 1.00 0.00 O ATOM 1324 OE2 GLU A 291 19.311 5.202 4.418 1.00 0.00 O ATOM 0 H GLU A 291 16.903 1.708 6.212 1.00 0.00 H new ATOM 0 HA GLU A 291 17.448 2.596 8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.168 4.020 7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.346 2.289 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 291 18.858 2.356 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 291 17.674 3.635 5.424 1.00 0.00 H new ATOM 1331 N CYS A 292 15.585 4.396 6.974 1.00 0.00 N ATOM 1332 CA CYS A 292 14.794 5.624 6.896 1.00 0.00 C ATOM 1333 C CYS A 292 13.667 5.652 7.934 1.00 0.00 C ATOM 1334 O CYS A 292 13.113 6.714 8.216 1.00 0.00 O ATOM 1335 CB CYS A 292 14.215 5.803 5.489 1.00 0.00 C ATOM 1336 SG CYS A 292 15.328 6.680 4.343 1.00 0.00 S ATOM 0 H CYS A 292 15.333 3.687 6.286 1.00 0.00 H new ATOM 0 HA CYS A 292 15.467 6.452 7.117 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.981 4.822 5.075 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.276 6.351 5.560 1.00 0.00 H new ATOM 0 HG CYS A 292 15.346 6.064 3.199 1.00 0.00 H new ATOM 1341 N CYS A 293 13.325 4.489 8.501 1.00 0.00 N ATOM 1342 CA CYS A 293 12.262 4.411 9.505 1.00 0.00 C ATOM 1343 C CYS A 293 12.582 5.297 10.709 1.00 0.00 C ATOM 1344 O CYS A 293 13.738 5.406 11.123 1.00 0.00 O ATOM 1345 CB CYS A 293 12.059 2.961 9.961 1.00 0.00 C ATOM 1346 SG CYS A 293 10.821 2.760 11.264 1.00 0.00 S ATOM 0 H CYS A 293 13.766 3.596 8.282 1.00 0.00 H new ATOM 0 HA CYS A 293 11.340 4.770 9.047 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.766 2.359 9.101 1.00 0.00 H new ATOM 0 HB3 CYS A 293 13.011 2.567 10.316 1.00 0.00 H new ATOM 0 HG CYS A 293 11.317 3.155 12.399 1.00 0.00 H new ATOM 1352 N ASP A 294 11.547 5.929 11.266 1.00 0.00 N ATOM 1353 CA ASP A 294 11.712 6.808 12.422 1.00 0.00 C ATOM 1354 C ASP A 294 10.808 6.372 13.578 1.00 0.00 C ATOM 1355 O ASP A 294 9.583 6.384 13.451 1.00 0.00 O ATOM 1356 CB ASP A 294 11.396 8.258 12.037 1.00 0.00 C ATOM 1357 CG ASP A 294 12.630 9.035 11.616 1.00 0.00 C ATOM 1358 OD1 ASP A 294 13.329 8.584 10.686 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.892 10.098 12.218 1.00 0.00 O ATOM 0 H ASP A 294 10.586 5.847 10.934 1.00 0.00 H new ATOM 0 HA ASP A 294 12.749 6.740 12.749 1.00 0.00 H new ATOM 0 HB2 ASP A 294 10.673 8.264 11.222 1.00 0.00 H new ATOM 0 HB3 ASP A 294 10.927 8.760 12.883 1.00 0.00 H new ATOM 1364 N PRO A 295 11.402 5.979 14.725 1.00 0.00 N ATOM 1365 CA PRO A 295 12.861 5.952 14.911 1.00 0.00 C ATOM 1366 C PRO A 295 13.532 4.845 14.099 1.00 0.00 C ATOM 1367 O PRO A 295 12.856 3.992 13.519 1.00 0.00 O ATOM 1368 CB PRO A 295 13.022 5.691 16.410 1.00 0.00 C ATOM 1369 CG PRO A 295 11.781 4.971 16.804 1.00 0.00 C ATOM 1370 CD PRO A 295 10.686 5.530 15.937 1.00 0.00 C ATOM 0 HA PRO A 295 13.332 6.875 14.572 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.909 5.092 16.614 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.132 6.623 16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.888 3.897 16.653 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.559 5.124 17.860 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.935 4.776 15.703 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.168 6.355 16.426 1.00 0.00 H new ATOM 1378 N PRO A 296 14.881 4.848 14.042 1.00 0.00 N ATOM 1379 CA PRO A 296 15.649 3.844 13.292 1.00 0.00 C ATOM 1380 C PRO A 296 15.218 2.412 13.605 1.00 0.00 C ATOM 1381 O PRO A 296 14.987 2.062 14.765 1.00 0.00 O ATOM 1382 CB PRO A 296 17.086 4.078 13.755 1.00 0.00 C ATOM 1383 CG PRO A 296 17.128 5.512 14.156 1.00 0.00 C ATOM 1384 CD PRO A 296 15.762 5.836 14.700 1.00 0.00 C ATOM 0 HA PRO A 296 15.505 3.951 12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.344 3.426 14.590 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.798 3.870 12.956 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.897 5.683 14.909 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.369 6.148 13.304 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.730 5.741 15.785 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.467 6.858 14.461 1.00 0.00 H new ATOM 1392 N LEU A 297 15.110 1.590 12.563 1.00 0.00 N ATOM 1393 CA LEU A 297 14.702 0.197 12.723 1.00 0.00 C ATOM 1394 C LEU A 297 15.840 -0.651 13.289 1.00 0.00 C ATOM 1395 O LEU A 297 16.937 -0.694 12.725 1.00 0.00 O ATOM 1396 CB LEU A 297 14.238 -0.386 11.381 1.00 0.00 C ATOM 1397 CG LEU A 297 12.855 -1.053 11.381 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.773 -2.091 10.275 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.551 -1.692 12.731 1.00 0.00 C ATOM 0 H LEU A 297 15.299 1.865 11.599 1.00 0.00 H new ATOM 0 HA LEU A 297 13.872 0.175 13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.234 0.415 10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.974 -1.120 11.052 1.00 0.00 H new ATOM 0 HG LEU A 297 12.107 -0.281 11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.788 -2.557 10.286 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.936 -1.609 9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.536 -2.853 10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.565 -2.156 12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.302 -2.450 12.952 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.568 -0.927 13.508 1.00 0.00 H new ATOM 1411 N THR A 298 15.569 -1.330 14.402 1.00 0.00 N ATOM 1412 CA THR A 298 16.564 -2.185 15.045 1.00 0.00 C ATOM 1413 C THR A 298 16.582 -3.573 14.406 1.00 0.00 C ATOM 1414 O THR A 298 17.644 -4.098 14.069 1.00 0.00 O ATOM 1415 CB THR A 298 16.289 -2.302 16.549 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.011 -2.875 16.793 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.351 -0.973 17.274 1.00 0.00 C ATOM 0 H THR A 298 14.667 -1.304 14.878 1.00 0.00 H new ATOM 0 HA THR A 298 17.542 -1.725 14.904 1.00 0.00 H new ATOM 0 HB THR A 298 17.081 -2.944 16.935 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.861 -2.940 17.759 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.147 -1.127 18.334 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.344 -0.539 17.155 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.607 -0.295 16.856 1.00 0.00 H new ATOM 1425 N ARG A 299 15.396 -4.157 14.245 1.00 0.00 N ATOM 1426 CA ARG A 299 15.255 -5.483 13.646 1.00 0.00 C ATOM 1427 C ARG A 299 13.853 -5.666 13.066 1.00 0.00 C ATOM 1428 O ARG A 299 12.927 -4.936 13.425 1.00 0.00 O ATOM 1429 CB ARG A 299 15.544 -6.576 14.685 1.00 0.00 C ATOM 1430 CG ARG A 299 14.868 -6.347 16.030 1.00 0.00 C ATOM 1431 CD ARG A 299 15.600 -7.071 17.150 1.00 0.00 C ATOM 1432 NE ARG A 299 14.857 -7.032 18.410 1.00 0.00 N ATOM 1433 CZ ARG A 299 15.104 -7.832 19.452 1.00 0.00 C ATOM 1434 NH1 ARG A 299 16.082 -8.734 19.396 1.00 0.00 N ATOM 1435 NH2 ARG A 299 14.372 -7.726 20.554 1.00 0.00 N ATOM 0 H ARG A 299 14.513 -3.729 14.523 1.00 0.00 H new ATOM 0 HA ARG A 299 15.980 -5.569 12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 299 15.220 -7.537 14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 299 16.621 -6.642 14.838 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.836 -5.279 16.245 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.836 -6.694 15.984 1.00 0.00 H new ATOM 0 HD2 ARG A 299 15.768 -8.108 16.861 1.00 0.00 H new ATOM 0 HD3 ARG A 299 16.581 -6.617 17.294 1.00 0.00 H new ATOM 0 HE ARG A 299 14.103 -6.351 18.499 1.00 0.00 H new ATOM 0 HH11 ARG A 299 16.650 -8.819 18.553 1.00 0.00 H new ATOM 0 HH12 ARG A 299 16.263 -9.340 20.196 1.00 0.00 H new ATOM 0 HH21 ARG A 299 13.623 -7.035 20.604 1.00 0.00 H new ATOM 0 HH22 ARG A 299 14.558 -8.335 21.351 1.00 0.00 H new ATOM 1449 N MET A 300 13.702 -6.642 12.166 1.00 0.00 N ATOM 1450 CA MET A 300 12.408 -6.916 11.537 1.00 0.00 C ATOM 1451 C MET A 300 11.357 -7.280 12.588 1.00 0.00 C ATOM 1452 O MET A 300 11.471 -8.310 13.257 1.00 0.00 O ATOM 1453 CB MET A 300 12.535 -8.050 10.515 1.00 0.00 C ATOM 1454 CG MET A 300 12.902 -7.577 9.117 1.00 0.00 C ATOM 1455 SD MET A 300 11.984 -8.441 7.826 1.00 0.00 S ATOM 1456 CE MET A 300 10.590 -7.340 7.600 1.00 0.00 C ATOM 0 H MET A 300 14.458 -7.254 11.858 1.00 0.00 H new ATOM 0 HA MET A 300 12.088 -6.010 11.023 1.00 0.00 H new ATOM 0 HB2 MET A 300 13.291 -8.755 10.860 1.00 0.00 H new ATOM 0 HB3 MET A 300 11.591 -8.593 10.469 1.00 0.00 H new ATOM 0 HG2 MET A 300 12.711 -6.507 9.038 1.00 0.00 H new ATOM 0 HG3 MET A 300 13.970 -7.723 8.957 1.00 0.00 H new ATOM 0 HE1 MET A 300 9.664 -7.880 7.797 1.00 0.00 H new ATOM 0 HE2 MET A 300 10.674 -6.500 8.290 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.582 -6.968 6.575 1.00 0.00 H new ATOM 1466 N PRO A 301 10.320 -6.436 12.749 1.00 0.00 N ATOM 1467 CA PRO A 301 9.254 -6.674 13.723 1.00 0.00 C ATOM 1468 C PRO A 301 8.250 -7.724 13.245 1.00 0.00 C ATOM 1469 O PRO A 301 7.642 -7.574 12.183 1.00 0.00 O ATOM 1470 CB PRO A 301 8.589 -5.305 13.850 1.00 0.00 C ATOM 1471 CG PRO A 301 8.800 -4.657 12.525 1.00 0.00 C ATOM 1472 CD PRO A 301 10.110 -5.181 11.996 1.00 0.00 C ATOM 0 HA PRO A 301 9.637 -7.066 14.665 1.00 0.00 H new ATOM 0 HB2 PRO A 301 7.528 -5.400 14.080 1.00 0.00 H new ATOM 0 HB3 PRO A 301 9.038 -4.720 14.653 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.984 -4.894 11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.828 -3.572 12.624 1.00 0.00 H new ATOM 0 HD2 PRO A 301 10.064 -5.362 10.922 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.921 -4.473 12.165 1.00 0.00 H new ATOM 1480 N LYS A 302 8.083 -8.784 14.037 1.00 0.00 N ATOM 1481 CA LYS A 302 7.152 -9.856 13.693 1.00 0.00 C ATOM 1482 C LYS A 302 5.707 -9.397 13.882 1.00 0.00 C ATOM 1483 O LYS A 302 5.174 -9.429 14.993 1.00 0.00 O ATOM 1484 CB LYS A 302 7.430 -11.101 14.544 1.00 0.00 C ATOM 1485 CG LYS A 302 7.451 -12.394 13.745 1.00 0.00 C ATOM 1486 CD LYS A 302 6.045 -12.860 13.395 1.00 0.00 C ATOM 1487 CE LYS A 302 6.044 -14.282 12.856 1.00 0.00 C ATOM 1488 NZ LYS A 302 6.815 -14.401 11.586 1.00 0.00 N ATOM 0 H LYS A 302 8.579 -8.922 14.918 1.00 0.00 H new ATOM 0 HA LYS A 302 7.298 -10.111 12.643 1.00 0.00 H new ATOM 0 HB2 LYS A 302 8.389 -10.980 15.047 1.00 0.00 H new ATOM 0 HB3 LYS A 302 6.669 -11.177 15.321 1.00 0.00 H new ATOM 0 HG2 LYS A 302 8.025 -12.247 12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.959 -13.169 14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.412 -12.806 14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 302 5.613 -12.189 12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 302 6.470 -14.952 13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 302 5.017 -14.605 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 6.760 -15.379 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 6.415 -13.756 10.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 7.810 -14.151 11.759 1.00 0.00 H new ATOM 1502 N GLY A 303 5.082 -8.967 12.786 1.00 0.00 N ATOM 1503 CA GLY A 303 3.707 -8.501 12.841 1.00 0.00 C ATOM 1504 C GLY A 303 3.434 -7.386 11.848 1.00 0.00 C ATOM 1505 O GLY A 303 3.845 -7.468 10.689 1.00 0.00 O ATOM 0 H GLY A 303 5.506 -8.934 11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 303 3.035 -9.335 12.640 1.00 0.00 H new ATOM 0 HA3 GLY A 303 3.486 -8.149 13.849 1.00 0.00 H new ATOM 1509 N MET A 304 2.741 -6.341 12.303 1.00 0.00 N ATOM 1510 CA MET A 304 2.414 -5.201 11.447 1.00 0.00 C ATOM 1511 C MET A 304 3.403 -4.056 11.658 1.00 0.00 C ATOM 1512 O MET A 304 3.791 -3.762 12.789 1.00 0.00 O ATOM 1513 CB MET A 304 0.992 -4.706 11.732 1.00 0.00 C ATOM 1514 CG MET A 304 -0.085 -5.486 10.995 1.00 0.00 C ATOM 1515 SD MET A 304 -1.684 -5.414 11.825 1.00 0.00 S ATOM 1516 CE MET A 304 -1.341 -6.368 13.301 1.00 0.00 C ATOM 0 H MET A 304 2.396 -6.261 13.259 1.00 0.00 H new ATOM 0 HA MET A 304 2.479 -5.535 10.411 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.803 -4.767 12.804 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.920 -3.654 11.455 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.187 -5.091 9.984 1.00 0.00 H new ATOM 0 HG3 MET A 304 0.225 -6.527 10.901 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.269 -6.791 13.685 1.00 0.00 H new ATOM 0 HE2 MET A 304 -0.647 -7.174 13.061 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.897 -5.721 14.058 1.00 0.00 H new ATOM 1526 N TRP A 305 3.793 -3.402 10.565 1.00 0.00 N ATOM 1527 CA TRP A 305 4.720 -2.278 10.636 1.00 0.00 C ATOM 1528 C TRP A 305 4.009 -0.974 10.290 1.00 0.00 C ATOM 1529 O TRP A 305 3.123 -0.949 9.436 1.00 0.00 O ATOM 1530 CB TRP A 305 5.905 -2.487 9.694 1.00 0.00 C ATOM 1531 CG TRP A 305 6.926 -1.392 9.789 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.911 -1.269 10.724 1.00 0.00 C ATOM 1533 CD2 TRP A 305 7.044 -0.255 8.928 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.649 -0.133 10.486 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.133 0.508 9.390 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.340 0.186 7.806 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.529 1.691 8.771 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.732 1.361 7.193 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.819 2.100 7.676 1.00 0.00 C ATOM 0 H TRP A 305 3.481 -3.632 9.622 1.00 0.00 H new ATOM 0 HA TRP A 305 5.094 -2.218 11.658 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.380 -3.441 9.922 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.541 -2.550 8.669 1.00 0.00 H new ATOM 0 HD1 TRP A 305 8.086 -1.962 11.533 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.449 0.181 11.035 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.504 -0.381 7.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.366 2.264 9.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.191 1.715 6.328 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.103 3.013 7.173 1.00 0.00 H new ATOM 1550 N ILE A 306 4.406 0.108 10.954 1.00 0.00 N ATOM 1551 CA ILE A 306 3.805 1.419 10.713 1.00 0.00 C ATOM 1552 C ILE A 306 4.884 2.498 10.589 1.00 0.00 C ATOM 1553 O ILE A 306 5.768 2.609 11.440 1.00 0.00 O ATOM 1554 CB ILE A 306 2.812 1.805 11.834 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.826 0.658 12.103 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.062 3.081 11.468 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.849 0.408 10.970 1.00 0.00 C ATOM 0 H ILE A 306 5.140 0.104 11.662 1.00 0.00 H new ATOM 0 HA ILE A 306 3.255 1.352 9.774 1.00 0.00 H new ATOM 0 HB ILE A 306 3.380 1.989 12.746 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.390 -0.256 12.292 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.265 0.880 13.011 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.368 3.337 12.268 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.774 3.895 11.331 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.507 2.924 10.543 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.187 -0.416 11.236 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.258 1.307 10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.400 0.154 10.064 1.00 0.00 H new ATOM 1569 N CYS A 307 4.804 3.282 9.513 1.00 0.00 N ATOM 1570 CA CYS A 307 5.764 4.351 9.243 1.00 0.00 C ATOM 1571 C CYS A 307 5.715 5.451 10.307 1.00 0.00 C ATOM 1572 O CYS A 307 4.794 5.507 11.125 1.00 0.00 O ATOM 1573 CB CYS A 307 5.510 4.946 7.852 1.00 0.00 C ATOM 1574 SG CYS A 307 4.139 6.147 7.781 1.00 0.00 S ATOM 0 H CYS A 307 4.074 3.194 8.806 1.00 0.00 H new ATOM 0 HA CYS A 307 6.762 3.913 9.275 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.422 5.434 7.508 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.301 4.134 7.156 1.00 0.00 H new ATOM 0 HG CYS A 307 3.310 5.804 6.840 1.00 0.00 H new ATOM 1579 N GLN A 308 6.727 6.321 10.284 1.00 0.00 N ATOM 1580 CA GLN A 308 6.835 7.427 11.240 1.00 0.00 C ATOM 1581 C GLN A 308 5.750 8.481 11.023 1.00 0.00 C ATOM 1582 O GLN A 308 5.357 9.170 11.965 1.00 0.00 O ATOM 1583 CB GLN A 308 8.216 8.083 11.150 1.00 0.00 C ATOM 1584 CG GLN A 308 8.625 8.490 9.739 1.00 0.00 C ATOM 1585 CD GLN A 308 9.539 7.472 9.085 1.00 0.00 C ATOM 1586 OE1 GLN A 308 9.135 6.339 8.820 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.780 7.867 8.822 1.00 0.00 N ATOM 0 H GLN A 308 7.490 6.280 9.608 1.00 0.00 H new ATOM 0 HA GLN A 308 6.697 7.003 12.235 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.228 8.966 11.789 1.00 0.00 H new ATOM 0 HB3 GLN A 308 8.960 7.392 11.547 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.732 8.618 9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.128 9.456 9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 308 11.074 8.815 9.058 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.438 7.223 8.384 1.00 0.00 H new ATOM 1596 N ILE A 309 5.263 8.605 9.789 1.00 0.00 N ATOM 1597 CA ILE A 309 4.220 9.576 9.482 1.00 0.00 C ATOM 1598 C ILE A 309 2.911 9.190 10.168 1.00 0.00 C ATOM 1599 O ILE A 309 2.119 10.054 10.548 1.00 0.00 O ATOM 1600 CB ILE A 309 3.988 9.709 7.962 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.316 9.973 7.240 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.989 10.822 7.673 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.180 10.104 5.736 1.00 0.00 C ATOM 0 H ILE A 309 5.573 8.048 8.992 1.00 0.00 H new ATOM 0 HA ILE A 309 4.558 10.541 9.859 1.00 0.00 H new ATOM 0 HB ILE A 309 3.575 8.772 7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.759 10.887 7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.008 9.161 7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.836 10.903 6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.040 10.594 8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.375 11.766 8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.160 10.290 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.767 9.182 5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.514 10.935 5.502 1.00 0.00 H new ATOM 1615 N CYS A 310 2.700 7.885 10.334 1.00 0.00 N ATOM 1616 CA CYS A 310 1.497 7.374 10.986 1.00 0.00 C ATOM 1617 C CYS A 310 1.694 7.279 12.500 1.00 0.00 C ATOM 1618 O CYS A 310 0.747 7.465 13.266 1.00 0.00 O ATOM 1619 CB CYS A 310 1.126 6.003 10.418 1.00 0.00 C ATOM 1620 SG CYS A 310 0.475 6.055 8.718 1.00 0.00 S ATOM 0 H CYS A 310 3.349 7.161 10.025 1.00 0.00 H new ATOM 0 HA CYS A 310 0.683 8.072 10.789 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.008 5.362 10.439 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.381 5.542 11.067 1.00 0.00 H new ATOM 0 HG CYS A 310 0.896 5.016 8.060 1.00 0.00 H new ATOM 1625 N ARG A 311 2.925 6.992 12.927 1.00 0.00 N ATOM 1626 CA ARG A 311 3.236 6.879 14.349 1.00 0.00 C ATOM 1627 C ARG A 311 4.444 7.747 14.714 1.00 0.00 C ATOM 1628 O ARG A 311 5.589 7.301 14.613 1.00 0.00 O ATOM 1629 CB ARG A 311 3.502 5.416 14.720 1.00 0.00 C ATOM 1630 CG ARG A 311 2.657 4.916 15.880 1.00 0.00 C ATOM 1631 CD ARG A 311 2.077 3.537 15.594 1.00 0.00 C ATOM 1632 NE ARG A 311 1.151 3.102 16.639 1.00 0.00 N ATOM 1633 CZ ARG A 311 -0.100 3.553 16.767 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -0.578 4.467 15.924 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -0.875 3.091 17.743 1.00 0.00 N ATOM 0 H ARG A 311 3.720 6.834 12.308 1.00 0.00 H new ATOM 0 HA ARG A 311 2.376 7.235 14.916 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.313 4.789 13.848 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.556 5.301 14.974 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.265 4.876 16.784 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.847 5.620 16.072 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.559 3.554 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.888 2.814 15.505 1.00 0.00 H new ATOM 0 HE ARG A 311 1.481 2.411 17.313 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.012 4.827 15.174 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.534 4.806 16.028 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -0.514 2.393 18.393 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -1.830 3.435 17.842 1.00 0.00 H new ATOM 1649 N PRO A 312 4.199 9.007 15.133 1.00 0.00 N ATOM 1650 CA PRO A 312 5.267 9.954 15.507 1.00 0.00 C ATOM 1651 C PRO A 312 6.191 9.418 16.606 1.00 0.00 C ATOM 1652 O PRO A 312 5.934 8.363 17.189 1.00 0.00 O ATOM 1653 CB PRO A 312 4.494 11.178 16.019 1.00 0.00 C ATOM 1654 CG PRO A 312 3.159 11.085 15.370 1.00 0.00 C ATOM 1655 CD PRO A 312 2.859 9.617 15.260 1.00 0.00 C ATOM 0 HA PRO A 312 5.927 10.160 14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.407 11.165 17.105 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.000 12.106 15.751 1.00 0.00 H new ATOM 0 HG2 PRO A 312 2.400 11.596 15.962 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.168 11.557 14.388 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.330 9.247 16.138 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.233 9.398 14.395 1.00 0.00 H new ATOM 1663 N ARG A 313 7.263 10.167 16.884 1.00 0.00 N ATOM 1664 CA ARG A 313 8.235 9.788 17.915 1.00 0.00 C ATOM 1665 C ARG A 313 8.277 10.817 19.050 1.00 0.00 C ATOM 1666 O ARG A 313 7.569 11.845 18.954 1.00 0.00 O ATOM 1667 CB ARG A 313 9.633 9.626 17.301 1.00 0.00 C ATOM 1668 CG ARG A 313 10.094 10.826 16.485 1.00 0.00 C ATOM 1669 CD ARG A 313 10.714 11.899 17.369 1.00 0.00 C ATOM 1670 NE ARG A 313 10.104 13.211 17.154 1.00 0.00 N ATOM 1671 CZ ARG A 313 10.148 14.212 18.037 1.00 0.00 C ATOM 1672 NH1 ARG A 313 10.763 14.061 19.207 1.00 0.00 N ATOM 1673 NH2 ARG A 313 9.570 15.372 17.749 1.00 0.00 N ATOM 1674 OXT ARG A 313 9.021 10.586 20.027 1.00 0.00 O ATOM 0 H ARG A 313 7.480 11.042 16.408 1.00 0.00 H new ATOM 0 HA ARG A 313 7.916 8.834 18.334 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.351 9.446 18.101 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.638 8.742 16.663 1.00 0.00 H new ATOM 0 HG2 ARG A 313 10.821 10.503 15.740 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.247 11.245 15.943 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.602 11.615 18.415 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.784 11.960 17.168 1.00 0.00 H new ATOM 0 HE ARG A 313 9.614 13.372 16.274 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.208 13.173 19.438 1.00 0.00 H new ATOM 0 HH12 ARG A 313 10.789 14.833 19.873 1.00 0.00 H new ATOM 0 HH21 ARG A 313 9.094 15.497 16.855 1.00 0.00 H new ATOM 0 HH22 ARG A 313 9.602 16.138 18.421 1.00 0.00 H new