USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 917 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 227 GLN : amide:sc= -0.467 X(o=0.015,f=-0.14) USER MOD Set 1.2: A 262 SER OG : rot 180:sc= 0.483 USER MOD Set 2.1: A 212 LYS NZ :NH3+ 166:sc= 2.15 (180deg=1.11) USER MOD Set 2.2: A 264 ASN : amide:sc= 0.833 K(o=3,f=-4.8) USER MOD Single : A 180 GLN : amide:sc= -0.0603 X(o=-0.06,f=-0.06) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 92:sc= 0.567 USER MOD Single : A 201 HIS : no HE2:sc= 0.0712 K(o=0.071,f=-1.1) USER MOD Single : A 202 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 205 SER OG : rot -32:sc= 0.0995 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= -0.0578 USER MOD Single : A 215 THR OG1 : rot 48:sc= 0.165 USER MOD Single : A 217 THR OG1 : rot -8:sc= 0.277 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 223 GLN : amide:sc= -1.62 K(o=-1.6,f=-11!) USER MOD Single : A 228 TYR OH : rot 136:sc= 0.603 USER MOD Single : A 233 SER OG : rot 104:sc= 1.06 USER MOD Single : A 235 GLN : amide:sc= 0.784 K(o=0.78,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.0067) USER MOD Single : A 238 LYS NZ :NH3+ 179:sc= 1.52 (180deg=1.46) USER MOD Single : A 240 SER OG : rot 170:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.234 X(o=0.23,f=-0.11) USER MOD Single : A 245 ASN : amide:sc= 0.206 K(o=0.21,f=-9.1!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0453 USER MOD Single : A 258 SER OG : rot -150:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ -163:sc= -0.0147 (180deg=-0.23) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 1.05 K(o=1.1,f=-0.55) USER MOD Single : A 269 ASN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -105:sc= 0.809 USER MOD Single : A 275 TYR OH : rot -21:sc= 0.649 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot -47:sc= 0.719 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.753 X(o=-0.75,f=-0.65) USER MOD Single : A 292 THR OG1 : rot 76:sc= 0.344 USER MOD Single : A 293 MET CE :methyl -118:sc= -0.471 (180deg=-0.482) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.357 15.357 -2.887 1.00 0.00 N ATOM 92 CA GLN A 180 -10.455 15.284 -3.842 1.00 0.00 C ATOM 93 C GLN A 180 -10.193 14.315 -5.006 1.00 0.00 C ATOM 94 O GLN A 180 -11.057 14.052 -5.846 1.00 0.00 O ATOM 95 CB GLN A 180 -10.817 16.714 -4.259 1.00 0.00 C ATOM 96 CG GLN A 180 -11.185 17.685 -3.122 1.00 0.00 C ATOM 97 CD GLN A 180 -12.275 17.132 -2.207 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.434 16.988 -2.578 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.954 16.783 -0.980 1.00 0.00 N ATOM 0 HA GLN A 180 -11.328 14.836 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.974 17.134 -4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.657 16.666 -4.953 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.295 17.901 -2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.520 18.630 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.995 16.895 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.665 16.400 -0.356 1.00 0.00 H new ATOM 108 N SER A 181 -9.015 13.707 -4.955 1.00 0.00 N ATOM 109 CA SER A 181 -8.569 12.502 -5.611 1.00 0.00 C ATOM 110 C SER A 181 -8.550 11.356 -4.587 1.00 0.00 C ATOM 111 O SER A 181 -8.081 11.561 -3.469 1.00 0.00 O ATOM 112 CB SER A 181 -7.156 12.746 -6.138 1.00 0.00 C ATOM 113 OG SER A 181 -7.175 13.705 -7.185 1.00 0.00 O ATOM 0 H SER A 181 -8.267 14.100 -4.383 1.00 0.00 H new ATOM 0 HA SER A 181 -9.234 12.238 -6.433 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.515 13.095 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.730 11.811 -6.501 1.00 0.00 H new ATOM 0 HG SER A 181 -6.262 13.852 -7.511 1.00 0.00 H new ATOM 119 N PRO A 182 -9.046 10.155 -4.917 1.00 0.00 N ATOM 120 CA PRO A 182 -9.283 9.066 -3.960 1.00 0.00 C ATOM 121 C PRO A 182 -8.026 8.345 -3.422 1.00 0.00 C ATOM 122 O PRO A 182 -8.176 7.300 -2.795 1.00 0.00 O ATOM 123 CB PRO A 182 -10.229 8.108 -4.700 1.00 0.00 C ATOM 124 CG PRO A 182 -9.890 8.322 -6.172 1.00 0.00 C ATOM 125 CD PRO A 182 -9.595 9.816 -6.218 1.00 0.00 C ATOM 0 HA PRO A 182 -9.703 9.474 -3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.066 7.073 -4.399 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.274 8.339 -4.493 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.031 7.727 -6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.719 8.050 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.887 10.050 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.501 10.387 -6.420 1.00 0.00 H new ATOM 133 N VAL A 183 -6.792 8.820 -3.661 1.00 0.00 N ATOM 134 CA VAL A 183 -5.559 8.042 -3.393 1.00 0.00 C ATOM 135 C VAL A 183 -4.470 8.809 -2.632 1.00 0.00 C ATOM 136 O VAL A 183 -4.361 10.036 -2.695 1.00 0.00 O ATOM 137 CB VAL A 183 -5.019 7.311 -4.652 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.793 7.588 -5.943 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.534 7.545 -4.954 1.00 0.00 C ATOM 0 H VAL A 183 -6.616 9.749 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.876 7.265 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.167 6.273 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.340 7.033 -6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.829 7.273 -5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.761 8.655 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.254 6.993 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.358 8.609 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.933 7.200 -4.113 1.00 0.00 H new ATOM 149 N LEU A 184 -3.640 8.039 -1.921 1.00 0.00 N ATOM 150 CA LEU A 184 -2.680 8.455 -0.916 1.00 0.00 C ATOM 151 C LEU A 184 -1.250 7.956 -1.184 1.00 0.00 C ATOM 152 O LEU A 184 -1.007 6.760 -1.344 1.00 0.00 O ATOM 153 CB LEU A 184 -3.141 7.953 0.469 1.00 0.00 C ATOM 154 CG LEU A 184 -4.417 8.559 1.092 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.465 10.088 1.016 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.712 7.983 0.515 1.00 0.00 C ATOM 0 H LEU A 184 -3.628 7.027 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.644 9.544 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.288 6.875 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.322 8.117 1.169 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.352 8.269 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.388 10.446 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.611 10.506 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.430 10.402 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.567 8.455 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.750 8.176 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.742 6.908 0.692 1.00 0.00 H new ATOM 168 N ARG A 185 -0.308 8.900 -1.145 1.00 0.00 N ATOM 169 CA ARG A 185 1.156 8.764 -1.027 1.00 0.00 C ATOM 170 C ARG A 185 1.578 8.753 0.459 1.00 0.00 C ATOM 171 O ARG A 185 1.807 9.811 1.046 1.00 0.00 O ATOM 172 CB ARG A 185 1.769 9.988 -1.770 1.00 0.00 C ATOM 173 CG ARG A 185 3.310 10.122 -1.849 1.00 0.00 C ATOM 174 CD ARG A 185 3.718 11.597 -1.873 1.00 0.00 C ATOM 175 NE ARG A 185 5.177 11.773 -2.059 1.00 0.00 N ATOM 176 CZ ARG A 185 5.837 12.909 -1.927 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.220 14.048 -1.794 1.00 0.00 N ATOM 178 NH2 ARG A 185 7.134 12.939 -1.905 1.00 0.00 N ATOM 0 H ARG A 185 -0.573 9.883 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 185 1.506 7.828 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.386 9.979 -2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.384 10.889 -1.293 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.769 9.625 -0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.679 9.622 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.187 12.106 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.413 12.071 -0.940 1.00 0.00 H new ATOM 0 HE ARG A 185 5.718 10.946 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.200 14.078 -1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.756 14.910 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.666 12.073 -1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 185 7.622 13.829 -1.802 1.00 0.00 H new ATOM 192 N ILE A 186 1.652 7.587 1.095 1.00 0.00 N ATOM 193 CA ILE A 186 2.133 7.412 2.487 1.00 0.00 C ATOM 194 C ILE A 186 3.656 7.216 2.497 1.00 0.00 C ATOM 195 O ILE A 186 4.202 6.530 1.636 1.00 0.00 O ATOM 196 CB ILE A 186 1.441 6.217 3.183 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.098 6.233 3.047 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.794 6.184 4.677 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.603 5.379 1.882 1.00 0.00 C ATOM 0 H ILE A 186 1.375 6.708 0.657 1.00 0.00 H new ATOM 0 HA ILE A 186 1.879 8.315 3.043 1.00 0.00 H new ATOM 0 HB ILE A 186 1.813 5.327 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.543 5.873 3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.435 7.261 2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.298 5.336 5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.873 6.084 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.462 7.108 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.691 5.430 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.184 5.753 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.294 4.344 2.029 1.00 0.00 H new ATOM 211 N ILE A 187 4.370 7.797 3.465 1.00 0.00 N ATOM 212 CA ILE A 187 5.837 7.804 3.494 1.00 0.00 C ATOM 213 C ILE A 187 6.359 7.617 4.925 1.00 0.00 C ATOM 214 O ILE A 187 5.699 8.001 5.889 1.00 0.00 O ATOM 215 CB ILE A 187 6.386 9.116 2.883 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.504 9.713 1.761 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.810 8.875 2.365 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.134 10.898 1.035 1.00 0.00 C ATOM 0 H ILE A 187 3.944 8.279 4.257 1.00 0.00 H new ATOM 0 HA ILE A 187 6.191 6.967 2.893 1.00 0.00 H new ATOM 0 HB ILE A 187 6.382 9.857 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.282 8.932 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.553 10.028 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.201 9.796 1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.449 8.561 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.793 8.096 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.452 11.257 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.330 11.699 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.071 10.586 0.573 1.00 0.00 H new ATOM 230 N VAL A 188 7.580 7.105 5.054 1.00 0.00 N ATOM 231 CA VAL A 188 8.392 7.043 6.281 1.00 0.00 C ATOM 232 C VAL A 188 7.631 6.566 7.518 1.00 0.00 C ATOM 233 O VAL A 188 7.688 7.123 8.615 1.00 0.00 O ATOM 234 CB VAL A 188 9.319 8.264 6.427 1.00 0.00 C ATOM 235 CG1 VAL A 188 8.575 9.575 6.638 1.00 0.00 C ATOM 236 CG2 VAL A 188 10.413 8.090 7.483 1.00 0.00 C ATOM 0 H VAL A 188 8.066 6.694 4.257 1.00 0.00 H new ATOM 0 HA VAL A 188 9.097 6.219 6.169 1.00 0.00 H new ATOM 0 HB VAL A 188 9.815 8.324 5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 188 9.293 10.390 6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.922 9.764 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.977 9.512 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.024 8.992 7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 188 9.955 7.915 8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.041 7.239 7.220 1.00 0.00 H new ATOM 246 N GLU A 189 6.932 5.448 7.334 1.00 0.00 N ATOM 247 CA GLU A 189 6.412 4.627 8.409 1.00 0.00 C ATOM 248 C GLU A 189 7.516 3.808 9.081 1.00 0.00 C ATOM 249 O GLU A 189 8.708 3.880 8.773 1.00 0.00 O ATOM 250 CB GLU A 189 5.300 3.735 7.857 1.00 0.00 C ATOM 251 CG GLU A 189 4.213 4.523 7.132 1.00 0.00 C ATOM 252 CD GLU A 189 2.957 3.653 6.968 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.164 3.579 7.935 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.793 3.033 5.892 1.00 0.00 O ATOM 0 H GLU A 189 6.710 5.085 6.407 1.00 0.00 H new ATOM 0 HA GLU A 189 6.000 5.272 9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.732 3.006 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.850 3.174 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.970 5.425 7.693 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.574 4.843 6.155 1.00 0.00 H new ATOM 261 N ASN A 190 7.077 3.058 10.079 1.00 0.00 N ATOM 262 CA ASN A 190 7.879 2.505 11.165 1.00 0.00 C ATOM 263 C ASN A 190 7.729 0.978 11.271 1.00 0.00 C ATOM 264 O ASN A 190 7.944 0.352 12.310 1.00 0.00 O ATOM 265 CB ASN A 190 7.437 3.285 12.400 1.00 0.00 C ATOM 266 CG ASN A 190 8.050 4.670 12.367 1.00 0.00 C ATOM 267 OD1 ASN A 190 9.189 4.881 12.751 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.362 5.641 11.811 1.00 0.00 N ATOM 0 H ASN A 190 6.093 2.802 10.160 1.00 0.00 H new ATOM 0 HA ASN A 190 8.952 2.623 11.012 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.350 3.357 12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.745 2.760 13.304 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.780 6.565 11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.410 5.471 11.488 1.00 0.00 H new ATOM 275 N LEU A 191 7.299 0.422 10.148 1.00 0.00 N ATOM 276 CA LEU A 191 6.802 -0.939 9.929 1.00 0.00 C ATOM 277 C LEU A 191 7.445 -1.601 8.684 1.00 0.00 C ATOM 278 O LEU A 191 8.357 -1.019 8.087 1.00 0.00 O ATOM 279 CB LEU A 191 5.259 -0.895 9.960 1.00 0.00 C ATOM 280 CG LEU A 191 4.580 0.302 9.259 1.00 0.00 C ATOM 281 CD1 LEU A 191 5.022 0.420 7.813 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.063 0.154 9.355 1.00 0.00 C ATOM 0 H LEU A 191 7.286 0.959 9.281 1.00 0.00 H new ATOM 0 HA LEU A 191 7.112 -1.609 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.884 -1.812 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.940 -0.903 11.002 1.00 0.00 H new ATOM 0 HG LEU A 191 4.883 1.219 9.763 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.525 1.272 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.102 0.563 7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.757 -0.491 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.583 0.998 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.756 -0.773 8.870 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.765 0.130 10.403 1.00 0.00 H new ATOM 294 N PHE A 192 7.077 -2.854 8.355 1.00 0.00 N ATOM 295 CA PHE A 192 8.036 -3.812 7.760 1.00 0.00 C ATOM 296 C PHE A 192 7.581 -4.599 6.509 1.00 0.00 C ATOM 297 O PHE A 192 8.372 -4.735 5.575 1.00 0.00 O ATOM 298 CB PHE A 192 8.492 -4.787 8.858 1.00 0.00 C ATOM 299 CG PHE A 192 8.992 -4.122 10.133 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.171 -3.348 10.113 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.257 -4.238 11.329 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.604 -2.688 11.279 1.00 0.00 C ATOM 303 CE2 PHE A 192 8.692 -3.580 12.494 1.00 0.00 C ATOM 304 CZ PHE A 192 9.866 -2.807 12.468 1.00 0.00 C ATOM 0 H PHE A 192 6.136 -3.226 8.488 1.00 0.00 H new ATOM 0 HA PHE A 192 8.845 -3.191 7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.660 -5.444 9.110 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.286 -5.417 8.458 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.743 -3.261 9.201 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.357 -4.834 11.352 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.503 -2.090 11.259 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.124 -3.669 13.408 1.00 0.00 H new ATOM 0 HZ PHE A 192 10.201 -2.304 13.363 1.00 0.00 H new ATOM 314 N TYR A 193 6.371 -5.175 6.482 1.00 0.00 N ATOM 315 CA TYR A 193 5.902 -6.092 5.416 1.00 0.00 C ATOM 316 C TYR A 193 4.355 -6.139 5.315 1.00 0.00 C ATOM 317 O TYR A 193 3.699 -5.533 6.169 1.00 0.00 O ATOM 318 CB TYR A 193 6.528 -7.488 5.651 1.00 0.00 C ATOM 319 CG TYR A 193 6.450 -8.037 7.065 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.256 -8.613 7.544 1.00 0.00 C ATOM 321 CD2 TYR A 193 7.590 -8.005 7.890 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.197 -9.130 8.855 1.00 0.00 C ATOM 323 CE2 TYR A 193 7.535 -8.513 9.201 1.00 0.00 C ATOM 324 CZ TYR A 193 6.337 -9.077 9.690 1.00 0.00 C ATOM 325 OH TYR A 193 6.292 -9.573 10.957 1.00 0.00 O ATOM 0 H TYR A 193 5.674 -5.019 7.210 1.00 0.00 H new ATOM 0 HA TYR A 193 6.234 -5.716 4.448 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.040 -8.197 4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.577 -7.445 5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.385 -8.659 6.907 1.00 0.00 H new ATOM 0 HD2 TYR A 193 8.513 -7.588 7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.280 -9.567 9.222 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.410 -8.471 9.833 1.00 0.00 H new ATOM 0 HH TYR A 193 7.165 -9.454 11.386 1.00 0.00 H new ATOM 335 N PRO A 194 3.744 -6.800 4.293 1.00 0.00 N ATOM 336 CA PRO A 194 2.285 -6.934 4.065 1.00 0.00 C ATOM 337 C PRO A 194 1.415 -7.552 5.189 1.00 0.00 C ATOM 338 O PRO A 194 0.788 -8.607 5.068 1.00 0.00 O ATOM 339 CB PRO A 194 2.134 -7.690 2.750 1.00 0.00 C ATOM 340 CG PRO A 194 3.384 -7.290 1.976 1.00 0.00 C ATOM 341 CD PRO A 194 4.433 -7.262 3.084 1.00 0.00 C ATOM 0 HA PRO A 194 1.878 -5.923 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.085 -8.767 2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.224 -7.403 2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.631 -8.010 1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.273 -6.320 1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.864 -8.252 3.236 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.254 -6.593 2.825 1.00 0.00 H new ATOM 349 N VAL A 195 1.312 -6.778 6.255 1.00 0.00 N ATOM 350 CA VAL A 195 0.418 -6.780 7.436 1.00 0.00 C ATOM 351 C VAL A 195 0.163 -5.339 7.846 1.00 0.00 C ATOM 352 O VAL A 195 -0.975 -4.996 8.134 1.00 0.00 O ATOM 353 CB VAL A 195 0.953 -7.605 8.631 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.095 -9.086 8.274 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.290 -7.108 9.194 1.00 0.00 C ATOM 0 H VAL A 195 1.960 -5.995 6.337 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.509 -7.274 7.146 1.00 0.00 H new ATOM 0 HB VAL A 195 0.200 -7.470 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.473 -9.634 9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.122 -9.486 7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.791 -9.195 7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.592 -7.742 10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.050 -7.148 8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.179 -6.081 9.541 1.00 0.00 H new ATOM 365 N THR A 196 1.172 -4.481 7.658 1.00 0.00 N ATOM 366 CA THR A 196 1.104 -3.079 7.268 1.00 0.00 C ATOM 367 C THR A 196 -0.174 -2.791 6.520 1.00 0.00 C ATOM 368 O THR A 196 -0.978 -2.054 7.043 1.00 0.00 O ATOM 369 CB THR A 196 2.306 -2.697 6.393 1.00 0.00 C ATOM 370 OG1 THR A 196 3.499 -2.835 7.129 1.00 0.00 O ATOM 371 CG2 THR A 196 2.200 -1.274 5.866 1.00 0.00 C ATOM 0 H THR A 196 2.138 -4.782 7.788 1.00 0.00 H new ATOM 0 HA THR A 196 1.124 -2.482 8.180 1.00 0.00 H new ATOM 0 HB THR A 196 2.313 -3.372 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.866 -3.733 6.991 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.072 -1.047 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.297 -1.175 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.155 -0.578 6.704 1.00 0.00 H new ATOM 379 N LEU A 197 -0.410 -3.332 5.323 1.00 0.00 N ATOM 380 CA LEU A 197 -1.579 -2.901 4.546 1.00 0.00 C ATOM 381 C LEU A 197 -2.934 -3.233 5.173 1.00 0.00 C ATOM 382 O LEU A 197 -3.849 -2.416 5.174 1.00 0.00 O ATOM 383 CB LEU A 197 -1.462 -3.298 3.087 1.00 0.00 C ATOM 384 CG LEU A 197 -0.777 -4.577 2.618 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.480 -5.859 3.031 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.671 -4.505 1.101 1.00 0.00 C ATOM 0 H LEU A 197 0.169 -4.045 4.880 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.561 -1.812 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.479 -3.332 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.954 -2.475 2.584 1.00 0.00 H new ATOM 0 HG LEU A 197 0.199 -4.626 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.923 -6.717 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.534 -5.910 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.488 -5.871 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.184 -5.406 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.669 -4.426 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.084 -3.631 0.818 1.00 0.00 H new ATOM 398 N ASP A 198 -3.020 -4.373 5.843 1.00 0.00 N ATOM 399 CA ASP A 198 -4.211 -4.769 6.602 1.00 0.00 C ATOM 400 C ASP A 198 -4.373 -3.937 7.889 1.00 0.00 C ATOM 401 O ASP A 198 -5.458 -3.852 8.470 1.00 0.00 O ATOM 402 CB ASP A 198 -4.121 -6.265 6.911 1.00 0.00 C ATOM 403 CG ASP A 198 -4.752 -7.114 5.793 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.148 -7.207 4.696 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.830 -7.711 6.017 1.00 0.00 O ATOM 0 H ASP A 198 -2.265 -5.057 5.879 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.098 -4.575 6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.076 -6.549 7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.625 -6.473 7.855 1.00 0.00 H new ATOM 410 N VAL A 199 -3.304 -3.264 8.309 1.00 0.00 N ATOM 411 CA VAL A 199 -3.232 -2.407 9.502 1.00 0.00 C ATOM 412 C VAL A 199 -3.481 -0.953 9.124 1.00 0.00 C ATOM 413 O VAL A 199 -4.221 -0.243 9.799 1.00 0.00 O ATOM 414 CB VAL A 199 -1.875 -2.618 10.200 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.445 -1.439 11.081 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.934 -3.870 11.080 1.00 0.00 C ATOM 0 H VAL A 199 -2.418 -3.300 7.805 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.013 -2.682 10.211 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.141 -2.719 9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.481 -1.660 11.539 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.359 -0.541 10.470 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.189 -1.277 11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.972 -4.015 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.712 -3.749 11.834 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.160 -4.739 10.462 1.00 0.00 H new ATOM 426 N LEU A 200 -2.978 -0.531 7.974 1.00 0.00 N ATOM 427 CA LEU A 200 -3.434 0.679 7.298 1.00 0.00 C ATOM 428 C LEU A 200 -4.950 0.616 7.077 1.00 0.00 C ATOM 429 O LEU A 200 -5.650 1.556 7.436 1.00 0.00 O ATOM 430 CB LEU A 200 -2.678 0.878 5.978 1.00 0.00 C ATOM 431 CG LEU A 200 -1.384 1.698 6.104 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.449 1.218 7.214 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.638 1.630 4.771 1.00 0.00 C ATOM 0 H LEU A 200 -2.235 -1.022 7.477 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.220 1.542 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.435 -0.100 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.339 1.372 5.266 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.678 2.715 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.441 1.848 7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.962 1.278 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.157 0.185 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.284 2.207 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.400 0.592 4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.266 2.043 3.981 1.00 0.00 H new ATOM 445 N HIS A 201 -5.480 -0.515 6.604 1.00 0.00 N ATOM 446 CA HIS A 201 -6.917 -0.722 6.464 1.00 0.00 C ATOM 447 C HIS A 201 -7.609 -0.585 7.822 1.00 0.00 C ATOM 448 O HIS A 201 -8.621 0.109 7.913 1.00 0.00 O ATOM 449 CB HIS A 201 -7.181 -2.082 5.795 1.00 0.00 C ATOM 450 CG HIS A 201 -8.620 -2.351 5.414 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.715 -1.561 5.690 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.067 -3.445 4.721 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.799 -2.157 5.162 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.454 -3.312 4.567 1.00 0.00 N ATOM 0 H HIS A 201 -4.919 -1.314 6.307 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.342 0.046 5.818 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.567 -2.151 4.897 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.849 -2.870 6.470 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.705 -0.680 6.204 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.461 -4.262 4.359 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.804 -1.764 5.209 1.00 0.00 H new ATOM 462 N GLN A 202 -7.061 -1.180 8.885 1.00 0.00 N ATOM 463 CA GLN A 202 -7.706 -1.168 10.197 1.00 0.00 C ATOM 464 C GLN A 202 -7.730 0.214 10.878 1.00 0.00 C ATOM 465 O GLN A 202 -8.730 0.580 11.494 1.00 0.00 O ATOM 466 CB GLN A 202 -7.180 -2.301 11.096 1.00 0.00 C ATOM 467 CG GLN A 202 -6.026 -1.939 12.031 1.00 0.00 C ATOM 468 CD GLN A 202 -5.556 -3.122 12.869 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.411 -3.043 14.082 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.290 -4.261 12.266 1.00 0.00 N ATOM 0 H GLN A 202 -6.170 -1.677 8.861 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.761 -1.378 10.020 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -8.008 -2.671 11.701 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.859 -3.124 10.458 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.190 -1.562 11.441 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.339 -1.132 12.693 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.406 -4.343 11.256 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.968 -5.062 12.809 1.00 0.00 H new ATOM 479 N ILE A 203 -6.647 0.988 10.758 1.00 0.00 N ATOM 480 CA ILE A 203 -6.415 2.293 11.411 1.00 0.00 C ATOM 481 C ILE A 203 -6.978 3.465 10.601 1.00 0.00 C ATOM 482 O ILE A 203 -7.497 4.419 11.168 1.00 0.00 O ATOM 483 CB ILE A 203 -4.891 2.452 11.659 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.490 1.558 12.843 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.448 3.911 11.899 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.995 1.536 13.180 1.00 0.00 C ATOM 0 H ILE A 203 -5.861 0.711 10.171 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.950 2.311 12.360 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.376 2.142 10.750 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.038 1.887 13.726 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.811 0.538 12.630 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.371 3.942 12.065 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.698 4.515 11.027 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.961 4.308 12.775 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.823 0.875 14.030 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.433 1.174 12.319 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.664 2.544 13.431 1.00 0.00 H new ATOM 498 N PHE A 204 -6.909 3.407 9.274 1.00 0.00 N ATOM 499 CA PHE A 204 -7.480 4.430 8.391 1.00 0.00 C ATOM 500 C PHE A 204 -8.986 4.214 8.186 1.00 0.00 C ATOM 501 O PHE A 204 -9.701 5.195 7.993 1.00 0.00 O ATOM 502 CB PHE A 204 -6.766 4.498 7.031 1.00 0.00 C ATOM 503 CG PHE A 204 -5.355 5.070 7.009 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.314 4.479 7.752 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.069 6.180 6.190 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.003 4.985 7.668 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.761 6.687 6.102 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.724 6.089 6.842 1.00 0.00 C ATOM 0 H PHE A 204 -6.453 2.644 8.773 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.327 5.386 8.892 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.727 3.489 6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.382 5.093 6.357 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.523 3.633 8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.862 6.646 5.624 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.210 4.525 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.552 7.535 5.467 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.718 6.476 6.776 1.00 0.00 H new ATOM 518 N SER A 205 -9.525 2.990 8.319 1.00 0.00 N ATOM 519 CA SER A 205 -10.989 2.779 8.266 1.00 0.00 C ATOM 520 C SER A 205 -11.718 3.345 9.498 1.00 0.00 C ATOM 521 O SER A 205 -12.945 3.449 9.507 1.00 0.00 O ATOM 522 CB SER A 205 -11.323 1.303 8.052 1.00 0.00 C ATOM 523 OG SER A 205 -12.692 1.102 7.745 1.00 0.00 O ATOM 0 H SER A 205 -8.981 2.139 8.462 1.00 0.00 H new ATOM 0 HA SER A 205 -11.356 3.341 7.407 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.709 0.907 7.243 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.068 0.741 8.950 1.00 0.00 H new ATOM 0 HG SER A 205 -13.233 1.779 8.203 1.00 0.00 H new ATOM 529 N LYS A 206 -10.971 3.816 10.505 1.00 0.00 N ATOM 530 CA LYS A 206 -11.453 4.653 11.608 1.00 0.00 C ATOM 531 C LYS A 206 -11.930 6.020 11.108 1.00 0.00 C ATOM 532 O LYS A 206 -12.717 6.674 11.793 1.00 0.00 O ATOM 533 CB LYS A 206 -10.321 4.829 12.632 1.00 0.00 C ATOM 534 CG LYS A 206 -9.701 3.494 13.099 1.00 0.00 C ATOM 535 CD LYS A 206 -10.574 2.681 14.063 1.00 0.00 C ATOM 536 CE LYS A 206 -10.630 3.378 15.425 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.416 2.595 16.414 1.00 0.00 N ATOM 0 H LYS A 206 -9.973 3.615 10.575 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.306 4.160 12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.539 5.450 12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.706 5.365 13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.487 2.883 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.747 3.703 13.583 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.580 2.576 13.656 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.169 1.675 14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.617 3.525 15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.074 4.367 15.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.431 3.099 17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.390 2.476 16.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.978 1.660 16.544 1.00 0.00 H new ATOM 551 N PHE A 207 -11.488 6.434 9.914 1.00 0.00 N ATOM 552 CA PHE A 207 -11.881 7.686 9.267 1.00 0.00 C ATOM 553 C PHE A 207 -12.831 7.477 8.072 1.00 0.00 C ATOM 554 O PHE A 207 -13.513 8.418 7.661 1.00 0.00 O ATOM 555 CB PHE A 207 -10.623 8.455 8.837 1.00 0.00 C ATOM 556 CG PHE A 207 -9.652 8.760 9.965 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.664 7.824 10.325 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.740 9.975 10.670 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.771 8.095 11.377 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.844 10.255 11.719 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.863 9.312 12.075 1.00 0.00 C ATOM 0 H PHE A 207 -10.828 5.890 9.358 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.442 8.270 9.997 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.103 7.876 8.074 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.927 9.393 8.373 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.591 6.890 9.788 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.499 10.696 10.405 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.017 7.371 11.648 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.910 11.193 12.250 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.180 9.523 12.885 1.00 0.00 H new ATOM 571 N GLY A 208 -12.904 6.254 7.534 1.00 0.00 N ATOM 572 CA GLY A 208 -13.592 5.921 6.283 1.00 0.00 C ATOM 573 C GLY A 208 -13.613 4.428 5.948 1.00 0.00 C ATOM 574 O GLY A 208 -14.469 3.701 6.455 1.00 0.00 O ATOM 0 H GLY A 208 -12.471 5.442 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.619 6.282 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.111 6.457 5.465 1.00 0.00 H new ATOM 578 N THR A 209 -12.713 3.979 5.056 1.00 0.00 N ATOM 579 CA THR A 209 -12.798 2.631 4.446 1.00 0.00 C ATOM 580 C THR A 209 -11.446 2.047 4.016 1.00 0.00 C ATOM 581 O THR A 209 -11.158 0.884 4.291 1.00 0.00 O ATOM 582 CB THR A 209 -13.714 2.645 3.199 1.00 0.00 C ATOM 583 OG1 THR A 209 -14.866 3.449 3.376 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.228 1.256 2.820 1.00 0.00 C ATOM 0 H THR A 209 -11.915 4.528 4.738 1.00 0.00 H new ATOM 0 HA THR A 209 -13.204 2.000 5.237 1.00 0.00 H new ATOM 0 HB THR A 209 -13.073 3.047 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 209 -15.410 3.426 2.561 1.00 0.00 H new ATOM 0 HG21 THR A 209 -14.865 1.332 1.938 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.383 0.602 2.603 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.803 0.842 3.648 1.00 0.00 H new ATOM 592 N VAL A 210 -10.626 2.841 3.311 1.00 0.00 N ATOM 593 CA VAL A 210 -9.584 2.407 2.345 1.00 0.00 C ATOM 594 C VAL A 210 -10.132 1.504 1.215 1.00 0.00 C ATOM 595 O VAL A 210 -11.311 1.151 1.206 1.00 0.00 O ATOM 596 CB VAL A 210 -8.261 1.907 2.995 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.060 2.400 4.430 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.964 0.403 2.921 1.00 0.00 C ATOM 0 H VAL A 210 -10.667 3.856 3.398 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.277 3.323 1.841 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.529 2.376 2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.118 2.013 4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.036 3.490 4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.882 2.049 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.013 0.195 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.759 -0.150 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.908 0.094 1.877 1.00 0.00 H new ATOM 608 N LEU A 211 -9.313 1.183 0.209 1.00 0.00 N ATOM 609 CA LEU A 211 -9.692 0.406 -0.978 1.00 0.00 C ATOM 610 C LEU A 211 -8.635 -0.627 -1.387 1.00 0.00 C ATOM 611 O LEU A 211 -8.945 -1.818 -1.440 1.00 0.00 O ATOM 612 CB LEU A 211 -10.012 1.369 -2.143 1.00 0.00 C ATOM 613 CG LEU A 211 -11.118 0.894 -3.092 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.461 0.806 -2.369 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.252 1.916 -4.220 1.00 0.00 C ATOM 0 H LEU A 211 -8.333 1.466 0.197 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.582 -0.170 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.301 2.334 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.102 1.530 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.855 -0.093 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.228 0.467 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.384 0.100 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.731 1.789 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.035 1.598 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.511 2.888 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.306 1.992 -4.756 1.00 0.00 H new ATOM 627 N LYS A 212 -7.409 -0.190 -1.715 1.00 0.00 N ATOM 628 CA LYS A 212 -6.375 -1.085 -2.290 1.00 0.00 C ATOM 629 C LYS A 212 -4.973 -0.522 -2.124 1.00 0.00 C ATOM 630 O LYS A 212 -4.804 0.688 -2.225 1.00 0.00 O ATOM 631 CB LYS A 212 -6.659 -1.423 -3.768 1.00 0.00 C ATOM 632 CG LYS A 212 -7.221 -0.306 -4.673 1.00 0.00 C ATOM 633 CD LYS A 212 -7.876 -0.874 -5.944 1.00 0.00 C ATOM 634 CE LYS A 212 -6.850 -1.477 -6.912 1.00 0.00 C ATOM 635 NZ LYS A 212 -7.492 -2.369 -7.906 1.00 0.00 N ATOM 0 H LYS A 212 -7.103 0.776 -1.595 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.426 -2.014 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.730 -1.778 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.362 -2.256 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.954 0.278 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.417 0.375 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -8.601 -1.639 -5.665 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -8.427 -0.082 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -6.323 -0.675 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.104 -2.037 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -6.823 -2.568 -8.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -7.766 -3.261 -7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.338 -1.905 -8.293 1.00 0.00 H new ATOM 649 N ILE A 213 -3.992 -1.373 -1.809 1.00 0.00 N ATOM 650 CA ILE A 213 -2.772 -0.923 -1.120 1.00 0.00 C ATOM 651 C ILE A 213 -1.495 -1.570 -1.667 1.00 0.00 C ATOM 652 O ILE A 213 -1.424 -2.780 -1.886 1.00 0.00 O ATOM 653 CB ILE A 213 -2.889 -1.160 0.406 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.293 -0.792 0.949 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.781 -0.378 1.136 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.363 -0.596 2.458 1.00 0.00 C ATOM 0 H ILE A 213 -4.015 -2.371 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.685 0.146 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.757 -2.225 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.627 0.124 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.994 -1.577 0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.864 -0.546 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.806 -0.720 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.888 0.686 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.383 -0.341 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.064 -1.517 2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.692 0.211 2.752 1.00 0.00 H new ATOM 668 N ILE A 214 -0.463 -0.740 -1.798 1.00 0.00 N ATOM 669 CA ILE A 214 0.949 -1.081 -2.033 1.00 0.00 C ATOM 670 C ILE A 214 1.781 -0.707 -0.792 1.00 0.00 C ATOM 671 O ILE A 214 1.514 0.312 -0.152 1.00 0.00 O ATOM 672 CB ILE A 214 1.551 -0.335 -3.255 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.620 0.135 -4.400 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.727 -1.114 -3.845 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.059 -0.947 -5.321 1.00 0.00 C ATOM 0 H ILE A 214 -0.597 0.269 -1.739 1.00 0.00 H new ATOM 0 HA ILE A 214 0.985 -2.152 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 214 1.852 0.605 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.219 0.672 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.169 0.851 -5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.131 -0.571 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.503 -1.230 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.386 -2.098 -4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.576 -0.487 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.881 -1.473 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.529 -1.654 -4.736 1.00 0.00 H new ATOM 687 N THR A 215 2.816 -1.488 -0.476 1.00 0.00 N ATOM 688 CA THR A 215 3.691 -1.337 0.701 1.00 0.00 C ATOM 689 C THR A 215 5.155 -1.672 0.375 1.00 0.00 C ATOM 690 O THR A 215 5.533 -2.847 0.375 1.00 0.00 O ATOM 691 CB THR A 215 3.191 -2.212 1.871 1.00 0.00 C ATOM 692 OG1 THR A 215 2.950 -3.549 1.485 1.00 0.00 O ATOM 693 CG2 THR A 215 1.885 -1.699 2.466 1.00 0.00 C ATOM 0 H THR A 215 3.084 -2.282 -1.058 1.00 0.00 H new ATOM 0 HA THR A 215 3.649 -0.289 0.999 1.00 0.00 H new ATOM 0 HB THR A 215 3.996 -2.162 2.604 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.712 -3.882 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.578 -2.350 3.285 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.030 -0.686 2.842 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.112 -1.693 1.697 1.00 0.00 H new ATOM 701 N PHE A 216 5.993 -0.663 0.091 1.00 0.00 N ATOM 702 CA PHE A 216 7.445 -0.849 -0.162 1.00 0.00 C ATOM 703 C PHE A 216 8.392 0.072 0.632 1.00 0.00 C ATOM 704 O PHE A 216 8.210 1.286 0.727 1.00 0.00 O ATOM 705 CB PHE A 216 7.739 -0.724 -1.672 1.00 0.00 C ATOM 706 CG PHE A 216 7.144 0.514 -2.319 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.803 1.759 -2.273 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.881 0.422 -2.930 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.149 2.907 -2.737 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.246 1.565 -3.441 1.00 0.00 C ATOM 711 CZ PHE A 216 5.870 2.819 -3.318 1.00 0.00 C ATOM 0 H PHE A 216 5.690 0.309 0.028 1.00 0.00 H new ATOM 0 HA PHE A 216 7.660 -1.853 0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.819 -0.716 -1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.354 -1.608 -2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.807 1.827 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.394 -0.539 -3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.631 3.869 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.284 1.482 -3.925 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.370 3.710 -3.668 1.00 0.00 H new ATOM 721 N THR A 217 9.507 -0.494 1.106 1.00 0.00 N ATOM 722 CA THR A 217 10.721 0.274 1.439 1.00 0.00 C ATOM 723 C THR A 217 11.359 0.804 0.150 1.00 0.00 C ATOM 724 O THR A 217 11.584 0.028 -0.781 1.00 0.00 O ATOM 725 CB THR A 217 11.746 -0.584 2.193 1.00 0.00 C ATOM 726 OG1 THR A 217 11.183 -1.078 3.388 1.00 0.00 O ATOM 727 CG2 THR A 217 12.994 0.208 2.613 1.00 0.00 C ATOM 0 H THR A 217 9.598 -1.496 1.271 1.00 0.00 H new ATOM 0 HA THR A 217 10.427 1.100 2.087 1.00 0.00 H new ATOM 0 HB THR A 217 12.026 -1.379 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.307 -0.663 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.682 -0.451 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.485 0.610 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.701 1.028 3.269 1.00 0.00 H new ATOM 735 N LYS A 218 11.656 2.108 0.087 1.00 0.00 N ATOM 736 CA LYS A 218 12.293 2.743 -1.082 1.00 0.00 C ATOM 737 C LYS A 218 13.820 2.795 -0.935 1.00 0.00 C ATOM 738 O LYS A 218 14.537 2.115 -1.668 1.00 0.00 O ATOM 739 CB LYS A 218 11.631 4.103 -1.363 1.00 0.00 C ATOM 740 CG LYS A 218 12.018 4.607 -2.755 1.00 0.00 C ATOM 741 CD LYS A 218 11.194 5.825 -3.187 1.00 0.00 C ATOM 742 CE LYS A 218 11.532 6.087 -4.655 1.00 0.00 C ATOM 743 NZ LYS A 218 10.657 7.117 -5.259 1.00 0.00 N ATOM 0 H LYS A 218 11.462 2.759 0.848 1.00 0.00 H new ATOM 0 HA LYS A 218 12.126 2.131 -1.968 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.547 4.009 -1.292 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.938 4.827 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.077 4.867 -2.763 1.00 0.00 H new ATOM 0 HG3 LYS A 218 11.882 3.804 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.128 5.634 -3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 218 11.436 6.693 -2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.572 6.405 -4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.438 5.158 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.924 7.260 -6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.666 6.804 -5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.765 8.012 -4.740 1.00 0.00 H new ATOM 757 N ASN A 219 14.316 3.565 0.036 1.00 0.00 N ATOM 758 CA ASN A 219 15.706 3.548 0.516 1.00 0.00 C ATOM 759 C ASN A 219 15.755 3.933 2.002 1.00 0.00 C ATOM 760 O ASN A 219 15.676 5.110 2.355 1.00 0.00 O ATOM 761 CB ASN A 219 16.639 4.405 -0.367 1.00 0.00 C ATOM 762 CG ASN A 219 16.089 5.758 -0.794 1.00 0.00 C ATOM 763 OD1 ASN A 219 16.194 6.762 -0.105 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.532 5.841 -1.983 1.00 0.00 N ATOM 0 H ASN A 219 13.740 4.246 0.531 1.00 0.00 H new ATOM 0 HA ASN A 219 16.090 2.532 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.572 4.567 0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 219 16.885 3.835 -1.263 1.00 0.00 H new ATOM 0 HD21 ASN A 219 15.191 6.739 -2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.441 5.007 -2.563 1.00 0.00 H new ATOM 771 N ASN A 220 15.825 2.923 2.873 1.00 0.00 N ATOM 772 CA ASN A 220 15.643 2.947 4.335 1.00 0.00 C ATOM 773 C ASN A 220 14.233 3.391 4.790 1.00 0.00 C ATOM 774 O ASN A 220 13.629 2.752 5.653 1.00 0.00 O ATOM 775 CB ASN A 220 16.764 3.756 5.010 1.00 0.00 C ATOM 776 CG ASN A 220 18.157 3.289 4.621 1.00 0.00 C ATOM 777 OD1 ASN A 220 18.609 2.215 4.993 1.00 0.00 O ATOM 778 ND2 ASN A 220 18.887 4.076 3.861 1.00 0.00 N ATOM 0 H ASN A 220 16.029 1.978 2.547 1.00 0.00 H new ATOM 0 HA ASN A 220 15.720 1.913 4.671 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.654 4.808 4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 220 16.653 3.685 6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 220 19.826 3.790 3.584 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.514 4.972 3.548 1.00 0.00 H new ATOM 785 N GLN A 221 13.689 4.459 4.202 1.00 0.00 N ATOM 786 CA GLN A 221 12.305 4.920 4.338 1.00 0.00 C ATOM 787 C GLN A 221 11.295 3.880 3.853 1.00 0.00 C ATOM 788 O GLN A 221 11.454 3.278 2.786 1.00 0.00 O ATOM 789 CB GLN A 221 12.106 6.203 3.535 1.00 0.00 C ATOM 790 CG GLN A 221 12.775 7.396 4.225 1.00 0.00 C ATOM 791 CD GLN A 221 12.604 8.675 3.420 1.00 0.00 C ATOM 792 OE1 GLN A 221 13.548 9.263 2.908 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.389 9.156 3.270 1.00 0.00 N ATOM 0 H GLN A 221 14.233 5.060 3.583 1.00 0.00 H new ATOM 0 HA GLN A 221 12.131 5.095 5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.521 6.078 2.535 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.040 6.399 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.346 7.530 5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.837 7.190 4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.594 8.675 3.692 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.241 10.010 2.732 1.00 0.00 H new ATOM 802 N PHE A 222 10.221 3.723 4.624 1.00 0.00 N ATOM 803 CA PHE A 222 9.126 2.796 4.343 1.00 0.00 C ATOM 804 C PHE A 222 7.907 3.556 3.837 1.00 0.00 C ATOM 805 O PHE A 222 7.254 4.261 4.613 1.00 0.00 O ATOM 806 CB PHE A 222 8.781 1.946 5.571 1.00 0.00 C ATOM 807 CG PHE A 222 7.838 0.815 5.201 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.477 1.070 4.942 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.343 -0.486 5.025 1.00 0.00 C ATOM 810 CE1 PHE A 222 5.629 0.033 4.518 1.00 0.00 C ATOM 811 CE2 PHE A 222 7.495 -1.521 4.606 1.00 0.00 C ATOM 812 CZ PHE A 222 6.137 -1.270 4.366 1.00 0.00 C ATOM 0 H PHE A 222 10.084 4.252 5.486 1.00 0.00 H new ATOM 0 HA PHE A 222 9.453 2.111 3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.694 1.537 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.321 2.573 6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.083 2.068 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.387 -0.688 5.213 1.00 0.00 H new ATOM 0 HE1 PHE A 222 4.589 0.236 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 222 7.890 -2.517 4.467 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.482 -2.075 4.065 1.00 0.00 H new ATOM 822 N GLN A 223 7.597 3.411 2.550 1.00 0.00 N ATOM 823 CA GLN A 223 6.455 4.071 1.930 1.00 0.00 C ATOM 824 C GLN A 223 5.282 3.086 1.784 1.00 0.00 C ATOM 825 O GLN A 223 5.452 1.866 1.691 1.00 0.00 O ATOM 826 CB GLN A 223 6.823 4.707 0.567 1.00 0.00 C ATOM 827 CG GLN A 223 8.291 5.071 0.262 1.00 0.00 C ATOM 828 CD GLN A 223 9.025 5.985 1.243 1.00 0.00 C ATOM 829 OE1 GLN A 223 8.811 6.013 2.446 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.947 6.785 0.754 1.00 0.00 N ATOM 0 H GLN A 223 8.135 2.829 1.907 1.00 0.00 H new ATOM 0 HA GLN A 223 6.146 4.885 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.489 4.022 -0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.234 5.618 0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.856 4.142 0.185 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.320 5.544 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.146 6.782 -0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.463 7.408 1.375 1.00 0.00 H new ATOM 839 N ALA A 224 4.077 3.630 1.692 1.00 0.00 N ATOM 840 CA ALA A 224 2.905 2.908 1.224 1.00 0.00 C ATOM 841 C ALA A 224 2.103 3.791 0.269 1.00 0.00 C ATOM 842 O ALA A 224 2.291 5.003 0.165 1.00 0.00 O ATOM 843 CB ALA A 224 2.097 2.372 2.416 1.00 0.00 C ATOM 0 H ALA A 224 3.884 4.599 1.944 1.00 0.00 H new ATOM 0 HA ALA A 224 3.201 2.029 0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.223 1.834 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.719 1.697 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.775 3.205 3.041 1.00 0.00 H new ATOM 849 N LEU A 225 1.229 3.168 -0.494 1.00 0.00 N ATOM 850 CA LEU A 225 0.571 3.777 -1.635 1.00 0.00 C ATOM 851 C LEU A 225 -0.804 3.140 -1.674 1.00 0.00 C ATOM 852 O LEU A 225 -0.933 1.959 -1.981 1.00 0.00 O ATOM 853 CB LEU A 225 1.502 3.531 -2.826 1.00 0.00 C ATOM 854 CG LEU A 225 1.247 4.507 -3.972 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.975 5.808 -3.705 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.731 3.936 -5.305 1.00 0.00 C ATOM 0 H LEU A 225 0.949 2.200 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 225 0.405 4.854 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.538 3.621 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.368 2.510 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 225 0.172 4.678 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.791 6.503 -4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.614 6.243 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.045 5.616 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.535 4.654 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.802 3.739 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.202 3.007 -5.517 1.00 0.00 H new ATOM 868 N LEU A 226 -1.817 3.881 -1.240 1.00 0.00 N ATOM 869 CA LEU A 226 -3.154 3.328 -1.023 1.00 0.00 C ATOM 870 C LEU A 226 -4.253 4.141 -1.670 1.00 0.00 C ATOM 871 O LEU A 226 -4.224 5.365 -1.660 1.00 0.00 O ATOM 872 CB LEU A 226 -3.389 3.021 0.459 1.00 0.00 C ATOM 873 CG LEU A 226 -4.084 4.017 1.413 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.599 4.044 1.239 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.822 3.606 2.864 1.00 0.00 C ATOM 0 H LEU A 226 -1.739 4.876 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.199 2.373 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.966 2.097 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.412 2.805 0.891 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.676 4.999 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.032 4.762 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.843 4.337 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.006 3.053 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.313 4.310 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.217 2.605 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.749 3.610 3.055 1.00 0.00 H new ATOM 887 N GLN A 227 -5.237 3.448 -2.229 1.00 0.00 N ATOM 888 CA GLN A 227 -6.448 4.077 -2.709 1.00 0.00 C ATOM 889 C GLN A 227 -7.555 3.847 -1.700 1.00 0.00 C ATOM 890 O GLN A 227 -7.536 2.855 -0.974 1.00 0.00 O ATOM 891 CB GLN A 227 -6.769 3.528 -4.091 1.00 0.00 C ATOM 892 CG GLN A 227 -7.894 4.353 -4.747 1.00 0.00 C ATOM 893 CD GLN A 227 -8.021 4.201 -6.255 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.577 5.050 -6.934 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.506 3.151 -6.848 1.00 0.00 N ATOM 0 H GLN A 227 -5.213 2.437 -2.359 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.329 5.156 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.877 3.555 -4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.072 2.484 -4.013 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.842 4.071 -4.289 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.730 5.406 -4.518 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.038 2.432 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.573 3.053 -7.861 1.00 0.00 H new ATOM 904 N TYR A 228 -8.502 4.770 -1.669 1.00 0.00 N ATOM 905 CA TYR A 228 -9.569 4.893 -0.698 1.00 0.00 C ATOM 906 C TYR A 228 -10.920 4.942 -1.422 1.00 0.00 C ATOM 907 O TYR A 228 -10.994 5.264 -2.608 1.00 0.00 O ATOM 908 CB TYR A 228 -9.305 6.195 0.088 1.00 0.00 C ATOM 909 CG TYR A 228 -9.629 6.170 1.565 1.00 0.00 C ATOM 910 CD1 TYR A 228 -10.962 6.256 2.004 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.583 6.174 2.512 1.00 0.00 C ATOM 912 CE1 TYR A 228 -11.248 6.328 3.369 1.00 0.00 C ATOM 913 CE2 TYR A 228 -8.870 6.264 3.885 1.00 0.00 C ATOM 914 CZ TYR A 228 -10.209 6.342 4.314 1.00 0.00 C ATOM 915 OH TYR A 228 -10.530 6.431 5.624 1.00 0.00 O ATOM 0 H TYR A 228 -8.545 5.505 -2.375 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.598 4.043 -0.017 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.253 6.455 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -9.883 6.995 -0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.767 6.266 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.557 6.108 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -12.275 6.373 3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -8.067 6.273 4.608 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.985 5.799 6.138 1.00 0.00 H new ATOM 925 N ALA A 229 -12.004 4.666 -0.694 1.00 0.00 N ATOM 926 CA ALA A 229 -13.365 4.916 -1.160 1.00 0.00 C ATOM 927 C ALA A 229 -13.563 6.368 -1.607 1.00 0.00 C ATOM 928 O ALA A 229 -13.977 6.646 -2.735 1.00 0.00 O ATOM 929 CB ALA A 229 -14.302 4.656 0.012 1.00 0.00 C ATOM 0 H ALA A 229 -11.959 4.260 0.241 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.566 4.268 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.332 4.833 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.195 3.622 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.051 5.326 0.834 1.00 0.00 H new ATOM 935 N ASP A 230 -13.303 7.283 -0.671 1.00 0.00 N ATOM 936 CA ASP A 230 -13.622 8.693 -0.763 1.00 0.00 C ATOM 937 C ASP A 230 -12.508 9.591 -0.183 1.00 0.00 C ATOM 938 O ASP A 230 -11.847 9.291 0.824 1.00 0.00 O ATOM 939 CB ASP A 230 -14.933 9.003 -0.047 1.00 0.00 C ATOM 940 CG ASP A 230 -16.171 8.364 -0.698 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.621 8.873 -1.753 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.727 7.387 -0.139 1.00 0.00 O ATOM 0 H ASP A 230 -12.844 7.042 0.207 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.718 8.914 -1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.861 8.660 0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.070 10.084 -0.015 1.00 0.00 H new ATOM 947 N PRO A 231 -12.353 10.763 -0.804 1.00 0.00 N ATOM 948 CA PRO A 231 -11.324 11.733 -0.498 1.00 0.00 C ATOM 949 C PRO A 231 -11.604 12.511 0.788 1.00 0.00 C ATOM 950 O PRO A 231 -10.666 13.006 1.387 1.00 0.00 O ATOM 951 CB PRO A 231 -11.294 12.662 -1.710 1.00 0.00 C ATOM 952 CG PRO A 231 -12.723 12.593 -2.255 1.00 0.00 C ATOM 953 CD PRO A 231 -13.159 11.179 -1.924 1.00 0.00 C ATOM 0 HA PRO A 231 -10.366 11.244 -0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.021 13.679 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.566 12.331 -2.451 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.369 13.333 -1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.753 12.782 -3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.219 11.147 -1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.012 10.516 -2.777 1.00 0.00 H new ATOM 961 N VAL A 232 -12.849 12.629 1.260 1.00 0.00 N ATOM 962 CA VAL A 232 -13.234 13.454 2.413 1.00 0.00 C ATOM 963 C VAL A 232 -12.911 12.735 3.723 1.00 0.00 C ATOM 964 O VAL A 232 -12.344 13.305 4.654 1.00 0.00 O ATOM 965 CB VAL A 232 -14.733 13.781 2.301 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.190 14.671 3.444 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.009 14.510 0.982 1.00 0.00 C ATOM 0 H VAL A 232 -13.640 12.140 0.840 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.665 14.384 2.414 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.280 12.839 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.254 14.884 3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.016 14.163 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.629 15.605 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.072 14.739 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.435 15.436 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.716 13.874 0.147 1.00 0.00 H new ATOM 977 N SER A 233 -13.192 11.435 3.760 1.00 0.00 N ATOM 978 CA SER A 233 -12.682 10.520 4.771 1.00 0.00 C ATOM 979 C SER A 233 -11.157 10.390 4.726 1.00 0.00 C ATOM 980 O SER A 233 -10.506 10.368 5.773 1.00 0.00 O ATOM 981 CB SER A 233 -13.360 9.165 4.578 1.00 0.00 C ATOM 982 OG SER A 233 -13.335 8.723 3.233 1.00 0.00 O ATOM 0 H SER A 233 -13.793 10.981 3.072 1.00 0.00 H new ATOM 0 HA SER A 233 -12.916 10.919 5.758 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.867 8.425 5.208 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.395 9.231 4.914 1.00 0.00 H new ATOM 0 HG SER A 233 -12.652 8.028 3.130 1.00 0.00 H new ATOM 988 N ALA A 234 -10.555 10.401 3.526 1.00 0.00 N ATOM 989 CA ALA A 234 -9.098 10.401 3.421 1.00 0.00 C ATOM 990 C ALA A 234 -8.454 11.749 3.830 1.00 0.00 C ATOM 991 O ALA A 234 -7.353 11.766 4.376 1.00 0.00 O ATOM 992 CB ALA A 234 -8.719 9.956 2.009 1.00 0.00 C ATOM 0 H ALA A 234 -11.049 10.410 2.634 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.689 9.692 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.634 9.949 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.107 8.954 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.146 10.648 1.283 1.00 0.00 H new ATOM 998 N GLN A 235 -9.155 12.877 3.646 1.00 0.00 N ATOM 999 CA GLN A 235 -8.803 14.218 4.125 1.00 0.00 C ATOM 1000 C GLN A 235 -8.723 14.191 5.639 1.00 0.00 C ATOM 1001 O GLN A 235 -7.650 14.465 6.157 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.791 15.278 3.596 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.538 15.676 2.134 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.626 16.885 1.959 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.052 18.029 2.022 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.359 16.686 1.665 1.00 0.00 N ATOM 0 H GLN A 235 -10.034 12.876 3.128 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.826 14.507 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.807 14.895 3.689 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.727 16.168 4.223 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.100 14.827 1.610 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.495 15.886 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.991 15.736 1.609 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.744 17.482 1.493 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.771 13.757 6.345 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.780 13.563 7.784 1.00 0.00 C ATOM 1017 C HIS A 236 -8.630 12.665 8.297 1.00 0.00 C ATOM 1018 O HIS A 236 -7.990 12.955 9.314 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.168 13.013 8.158 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.481 13.085 9.626 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.586 12.567 10.266 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.705 13.698 10.563 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.474 12.864 11.574 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.340 13.552 11.805 1.00 0.00 N ATOM 0 H HIS A 236 -10.663 13.525 5.908 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.600 14.518 8.278 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.927 13.569 7.608 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.235 11.975 7.834 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.769 14.205 10.382 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.193 12.589 12.332 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.008 13.899 12.705 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.291 11.611 7.558 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.159 10.751 7.874 1.00 0.00 C ATOM 1034 C ALA A 237 -5.790 11.417 7.620 1.00 0.00 C ATOM 1035 O ALA A 237 -4.813 11.034 8.250 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.288 9.443 7.086 1.00 0.00 C ATOM 0 H ALA A 237 -8.798 11.330 6.719 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.189 10.550 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.444 8.794 7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.216 8.943 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.296 9.661 6.018 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.691 12.431 6.750 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.447 13.128 6.362 1.00 0.00 C ATOM 1044 C LYS A 238 -4.183 14.321 7.248 1.00 0.00 C ATOM 1045 O LYS A 238 -3.120 14.428 7.819 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.530 13.516 4.888 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.236 14.040 4.253 1.00 0.00 C ATOM 1048 CD LYS A 238 -2.852 15.516 4.468 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.735 15.803 3.453 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.786 16.872 3.844 1.00 0.00 N ATOM 0 H LYS A 238 -6.510 12.808 6.273 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.600 12.455 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.861 12.645 4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.300 14.280 4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.414 13.427 4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.302 13.869 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.708 16.172 4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.508 15.687 5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.173 14.884 3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.192 16.075 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.062 16.980 3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -1.301 17.768 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.329 16.619 4.743 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.175 15.158 7.479 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.357 15.890 8.723 1.00 0.00 C ATOM 1066 C LEU A 239 -4.699 15.203 9.946 1.00 0.00 C ATOM 1067 O LEU A 239 -3.657 15.643 10.446 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.882 15.947 8.842 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.600 17.157 8.218 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.595 18.310 9.210 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.998 17.662 6.902 1.00 0.00 C ATOM 0 H LEU A 239 -5.899 15.355 6.788 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.877 16.868 8.710 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.289 15.044 8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.138 15.914 9.901 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.605 16.806 7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.103 19.169 8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.112 18.009 10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.566 18.580 9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.573 18.515 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.964 17.965 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.028 16.865 6.159 1.00 0.00 H new ATOM 1083 N SER A 240 -5.292 14.094 10.399 1.00 0.00 N ATOM 1084 CA SER A 240 -4.887 13.388 11.619 1.00 0.00 C ATOM 1085 C SER A 240 -3.505 12.728 11.499 1.00 0.00 C ATOM 1086 O SER A 240 -2.629 12.966 12.333 1.00 0.00 O ATOM 1087 CB SER A 240 -5.961 12.358 11.998 1.00 0.00 C ATOM 1088 OG SER A 240 -5.783 11.905 13.330 1.00 0.00 O ATOM 0 H SER A 240 -6.079 13.655 9.921 1.00 0.00 H new ATOM 0 HA SER A 240 -4.796 14.129 12.413 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.950 12.803 11.890 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.916 11.511 11.313 1.00 0.00 H new ATOM 0 HG SER A 240 -6.563 11.378 13.603 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.301 11.893 10.476 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.128 11.025 10.340 1.00 0.00 C ATOM 1096 C LEU A 241 -1.007 11.650 9.501 1.00 0.00 C ATOM 1097 O LEU A 241 0.117 11.153 9.580 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.527 9.645 9.774 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.682 8.947 10.523 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.133 7.707 9.756 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.266 8.527 11.935 1.00 0.00 C ATOM 0 H LEU A 241 -3.960 11.800 9.703 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.727 10.895 11.345 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.811 9.765 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.653 8.993 9.794 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.500 9.664 10.597 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.948 7.223 10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.476 7.998 8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.298 7.013 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.105 8.039 12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.426 7.834 11.876 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.970 9.408 12.504 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.245 12.733 8.740 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.092 13.542 8.288 1.00 0.00 C ATOM 1115 C ASP A 242 0.393 14.478 9.412 1.00 0.00 C ATOM 1116 O ASP A 242 1.595 14.717 9.559 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.366 14.413 7.060 1.00 0.00 C ATOM 1118 CG ASP A 242 0.926 14.892 6.371 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.913 14.122 6.279 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.929 16.059 5.905 1.00 0.00 O ATOM 0 H ASP A 242 -2.164 13.057 8.438 1.00 0.00 H new ATOM 0 HA ASP A 242 0.662 12.804 8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.966 13.849 6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.956 15.279 7.358 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.549 15.034 10.195 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.289 16.035 11.236 1.00 0.00 C ATOM 1127 C GLY A 243 0.696 15.590 12.326 1.00 0.00 C ATOM 1128 O GLY A 243 1.491 16.391 12.827 1.00 0.00 O ATOM 0 H GLY A 243 -1.536 14.791 10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.098 16.938 10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.235 16.302 11.708 1.00 0.00 H new ATOM 1132 N GLN A 244 0.609 14.320 12.707 1.00 0.00 N ATOM 1133 CA GLN A 244 1.343 13.643 13.782 1.00 0.00 C ATOM 1134 C GLN A 244 1.382 12.127 13.498 1.00 0.00 C ATOM 1135 O GLN A 244 1.155 11.694 12.369 1.00 0.00 O ATOM 1136 CB GLN A 244 0.726 14.023 15.154 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.810 14.153 15.204 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.490 13.297 16.259 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.701 13.687 17.399 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -1.889 12.102 15.900 1.00 0.00 N ATOM 0 H GLN A 244 -0.029 13.680 12.235 1.00 0.00 H new ATOM 0 HA GLN A 244 2.382 13.972 13.821 1.00 0.00 H new ATOM 0 HB2 GLN A 244 1.029 13.273 15.884 1.00 0.00 H new ATOM 0 HB3 GLN A 244 1.159 14.971 15.472 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.066 15.197 15.384 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.214 13.889 14.227 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.716 11.770 14.951 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.372 11.503 16.569 1.00 0.00 H new ATOM 1149 N ASN A 245 1.702 11.301 14.497 1.00 0.00 N ATOM 1150 CA ASN A 245 1.470 9.854 14.480 1.00 0.00 C ATOM 1151 C ASN A 245 -0.045 9.561 14.648 1.00 0.00 C ATOM 1152 O ASN A 245 -0.887 10.248 14.070 1.00 0.00 O ATOM 1153 CB ASN A 245 2.406 9.201 15.525 1.00 0.00 C ATOM 1154 CG ASN A 245 2.197 9.666 16.951 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.407 9.098 17.684 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.866 10.715 17.377 1.00 0.00 N ATOM 0 H ASN A 245 2.139 11.626 15.359 1.00 0.00 H new ATOM 0 HA ASN A 245 1.726 9.401 13.523 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.270 8.120 15.488 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.439 9.402 15.241 1.00 0.00 H new ATOM 0 HD21 ASN A 245 2.725 11.058 18.327 1.00 0.00 H new ATOM 0 HD22 ASN A 245 3.526 11.185 16.757 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.412 8.547 15.433 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.788 8.280 15.884 1.00 0.00 C ATOM 1165 C ILE A 246 -2.243 9.200 17.041 1.00 0.00 C ATOM 1166 O ILE A 246 -3.327 9.777 16.962 1.00 0.00 O ATOM 1167 CB ILE A 246 -1.948 6.792 16.265 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -0.767 6.254 17.112 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.232 5.953 15.002 1.00 0.00 C ATOM 1170 CD1 ILE A 246 0.356 5.526 16.359 1.00 0.00 C ATOM 0 H ILE A 246 0.258 7.864 15.786 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.443 8.509 15.043 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.812 6.700 16.923 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.326 7.093 17.650 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.170 5.572 17.861 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.344 4.905 15.279 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.150 6.304 14.531 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.403 6.057 14.302 1.00 0.00 H new ATOM 0 HD11 ILE A 246 1.118 5.201 17.067 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.055 4.657 15.844 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.803 6.202 15.630 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.438 9.376 18.098 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.723 10.228 19.279 1.00 0.00 C ATOM 1184 C TYR A 247 -0.514 10.437 20.220 1.00 0.00 C ATOM 1185 O TYR A 247 -0.419 11.463 20.894 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.881 9.638 20.119 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.537 8.391 20.917 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.549 7.126 20.299 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -2.183 8.498 22.278 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -2.183 5.975 21.025 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -1.821 7.349 23.009 1.00 0.00 C ATOM 1192 CZ TYR A 247 -1.810 6.085 22.382 1.00 0.00 C ATOM 1193 OH TYR A 247 -1.429 4.985 23.091 1.00 0.00 O ATOM 0 H TYR A 247 -0.531 8.913 18.164 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.990 11.198 18.859 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.234 10.404 20.809 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -3.710 9.404 19.451 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -2.840 7.037 19.263 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.189 9.464 22.762 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -2.188 5.008 20.543 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -1.551 7.436 24.051 1.00 0.00 H new ATOM 0 HH TYR A 247 -1.206 5.248 24.008 1.00 0.00 H new ATOM 1203 N ASN A 248 0.388 9.448 20.298 1.00 0.00 N ATOM 1204 CA ASN A 248 1.533 9.373 21.207 1.00 0.00 C ATOM 1205 C ASN A 248 2.789 10.025 20.572 1.00 0.00 C ATOM 1206 O ASN A 248 2.797 11.227 20.301 1.00 0.00 O ATOM 1207 CB ASN A 248 1.688 7.884 21.607 1.00 0.00 C ATOM 1208 CG ASN A 248 2.588 7.638 22.811 1.00 0.00 C ATOM 1209 OD1 ASN A 248 3.421 8.447 23.192 1.00 0.00 O ATOM 1210 ND2 ASN A 248 2.459 6.496 23.447 1.00 0.00 N ATOM 0 H ASN A 248 0.331 8.631 19.690 1.00 0.00 H new ATOM 0 HA ASN A 248 1.382 9.951 22.119 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.700 7.474 21.819 1.00 0.00 H new ATOM 0 HB3 ASN A 248 2.085 7.333 20.755 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.051 6.291 24.252 1.00 0.00 H new ATOM 0 HD22 ASN A 248 1.766 5.815 23.136 1.00 0.00 H new ATOM 1217 N ALA A 249 3.839 9.248 20.288 1.00 0.00 N ATOM 1218 CA ALA A 249 5.153 9.701 19.812 1.00 0.00 C ATOM 1219 C ALA A 249 5.859 8.693 18.870 1.00 0.00 C ATOM 1220 O ALA A 249 6.951 8.975 18.369 1.00 0.00 O ATOM 1221 CB ALA A 249 6.019 10.001 21.042 1.00 0.00 C ATOM 0 H ALA A 249 3.795 8.234 20.389 1.00 0.00 H new ATOM 0 HA ALA A 249 5.006 10.595 19.205 1.00 0.00 H new ATOM 0 HB1 ALA A 249 7.003 10.340 20.720 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.545 10.779 21.640 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.125 9.097 21.641 1.00 0.00 H new ATOM 1227 N CYS A 250 5.245 7.532 18.616 1.00 0.00 N ATOM 1228 CA CYS A 250 5.761 6.449 17.768 1.00 0.00 C ATOM 1229 C CYS A 250 4.795 6.182 16.602 1.00 0.00 C ATOM 1230 O CYS A 250 3.621 6.539 16.678 1.00 0.00 O ATOM 1231 CB CYS A 250 5.968 5.189 18.628 1.00 0.00 C ATOM 1232 SG CYS A 250 7.183 5.506 19.947 1.00 0.00 S ATOM 0 H CYS A 250 4.332 7.311 19.014 1.00 0.00 H new ATOM 0 HA CYS A 250 6.720 6.738 17.339 1.00 0.00 H new ATOM 0 HB2 CYS A 250 5.019 4.882 19.067 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.311 4.366 18.001 1.00 0.00 H new ATOM 0 HG CYS A 250 7.340 4.431 20.660 1.00 0.00 H new ATOM 1238 N CYS A 251 5.277 5.544 15.533 1.00 0.00 N ATOM 1239 CA CYS A 251 4.603 5.406 14.233 1.00 0.00 C ATOM 1240 C CYS A 251 4.278 6.766 13.583 1.00 0.00 C ATOM 1241 O CYS A 251 3.153 7.034 13.157 1.00 0.00 O ATOM 1242 CB CYS A 251 3.417 4.433 14.333 1.00 0.00 C ATOM 1243 SG CYS A 251 4.006 2.779 14.801 1.00 0.00 S ATOM 0 H CYS A 251 6.189 5.088 15.547 1.00 0.00 H new ATOM 0 HA CYS A 251 5.301 4.949 13.531 1.00 0.00 H new ATOM 0 HB2 CYS A 251 2.701 4.795 15.071 1.00 0.00 H new ATOM 0 HB3 CYS A 251 2.894 4.385 13.378 1.00 0.00 H new ATOM 0 HG CYS A 251 2.995 1.966 14.885 1.00 0.00 H new ATOM 1249 N THR A 252 5.287 7.633 13.495 1.00 0.00 N ATOM 1250 CA THR A 252 5.254 8.973 12.884 1.00 0.00 C ATOM 1251 C THR A 252 5.381 8.930 11.351 1.00 0.00 C ATOM 1252 O THR A 252 6.461 9.095 10.779 1.00 0.00 O ATOM 1253 CB THR A 252 6.356 9.858 13.491 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.573 9.146 13.638 1.00 0.00 O ATOM 1255 CG2 THR A 252 5.985 10.375 14.881 1.00 0.00 C ATOM 0 H THR A 252 6.209 7.410 13.870 1.00 0.00 H new ATOM 0 HA THR A 252 4.278 9.404 13.106 1.00 0.00 H new ATOM 0 HB THR A 252 6.469 10.690 12.796 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.253 9.737 14.024 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.795 10.994 15.267 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.073 10.968 14.817 1.00 0.00 H new ATOM 0 HG23 THR A 252 5.823 9.531 15.552 1.00 0.00 H new ATOM 1263 N LEU A 253 4.255 8.715 10.663 1.00 0.00 N ATOM 1264 CA LEU A 253 4.135 8.777 9.193 1.00 0.00 C ATOM 1265 C LEU A 253 4.524 10.157 8.607 1.00 0.00 C ATOM 1266 O LEU A 253 4.422 11.173 9.303 1.00 0.00 O ATOM 1267 CB LEU A 253 2.675 8.515 8.777 1.00 0.00 C ATOM 1268 CG LEU A 253 1.993 7.258 9.346 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.137 7.560 10.580 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.060 6.687 8.283 1.00 0.00 C ATOM 0 H LEU A 253 3.373 8.486 11.122 1.00 0.00 H new ATOM 0 HA LEU A 253 4.819 8.022 8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.081 9.382 9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.640 8.454 7.689 1.00 0.00 H new ATOM 0 HG LEU A 253 2.783 6.563 9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.680 6.638 10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.765 7.983 11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 253 0.356 8.273 10.316 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.569 5.795 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.308 7.431 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.636 6.426 7.395 1.00 0.00 H new ATOM 1282 N ARG A 254 4.768 10.232 7.288 1.00 0.00 N ATOM 1283 CA ARG A 254 4.064 11.239 6.444 1.00 0.00 C ATOM 1284 C ARG A 254 2.948 10.589 5.623 1.00 0.00 C ATOM 1285 O ARG A 254 2.999 9.393 5.344 1.00 0.00 O ATOM 1286 CB ARG A 254 4.996 11.976 5.463 1.00 0.00 C ATOM 1287 CG ARG A 254 6.336 12.452 6.023 1.00 0.00 C ATOM 1288 CD ARG A 254 6.188 13.495 7.135 1.00 0.00 C ATOM 1289 NE ARG A 254 7.508 13.976 7.589 1.00 0.00 N ATOM 1290 CZ ARG A 254 7.750 14.969 8.427 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.789 15.654 8.983 1.00 0.00 N ATOM 1292 NH2 ARG A 254 8.976 15.301 8.721 1.00 0.00 N ATOM 0 H ARG A 254 5.424 9.633 6.786 1.00 0.00 H new ATOM 0 HA ARG A 254 3.659 11.963 7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.194 11.315 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.463 12.842 5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.887 11.594 6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 254 6.931 12.875 5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 254 5.595 14.335 6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.646 13.061 7.976 1.00 0.00 H new ATOM 0 HE ARG A 254 8.322 13.489 7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 254 5.816 15.429 8.775 1.00 0.00 H new ATOM 0 HH12 ARG A 254 7.011 16.415 9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 254 9.756 14.793 8.303 1.00 0.00 H new ATOM 0 HH22 ARG A 254 9.155 16.068 9.369 1.00 0.00 H new ATOM 1306 N ILE A 255 1.970 11.368 5.165 1.00 0.00 N ATOM 1307 CA ILE A 255 0.919 10.914 4.238 1.00 0.00 C ATOM 1308 C ILE A 255 0.364 12.105 3.442 1.00 0.00 C ATOM 1309 O ILE A 255 0.015 13.129 4.019 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.150 10.070 4.990 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.353 9.641 4.127 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.604 10.662 6.327 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.514 10.636 4.065 1.00 0.00 C ATOM 0 H ILE A 255 1.878 12.349 5.428 1.00 0.00 H new ATOM 0 HA ILE A 255 1.338 10.237 3.494 1.00 0.00 H new ATOM 0 HB ILE A 255 0.397 9.158 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.001 9.458 3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.731 8.693 4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.349 10.008 6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.253 10.753 6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.040 11.647 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.305 10.234 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.903 10.804 5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.162 11.580 3.650 1.00 0.00 H new ATOM 1325 N ASP A 256 0.298 11.996 2.114 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.121 13.070 1.201 1.00 0.00 C ATOM 1327 C ASP A 256 -1.108 12.599 0.120 1.00 0.00 C ATOM 1328 O ASP A 256 -1.169 11.420 -0.226 1.00 0.00 O ATOM 1329 CB ASP A 256 1.129 13.717 0.569 1.00 0.00 C ATOM 1330 CG ASP A 256 1.595 14.974 1.325 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.763 15.884 1.565 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.806 15.081 1.635 1.00 0.00 O ATOM 0 H ASP A 256 0.541 11.134 1.626 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.664 13.809 1.790 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.940 12.988 0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.912 13.980 -0.466 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.886 13.537 -0.430 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.820 13.295 -1.535 1.00 0.00 C ATOM 1339 C PHE A 257 -2.097 13.214 -2.879 1.00 0.00 C ATOM 1340 O PHE A 257 -1.605 14.230 -3.380 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.904 14.384 -1.567 1.00 0.00 C ATOM 1342 CG PHE A 257 -5.117 13.983 -0.764 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.099 14.078 0.639 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -6.226 13.422 -1.421 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.187 13.602 1.388 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -7.322 12.964 -0.673 1.00 0.00 C ATOM 1347 CZ PHE A 257 -7.296 13.053 0.725 1.00 0.00 C ATOM 0 H PHE A 257 -1.884 14.506 -0.113 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.296 12.330 -1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.497 15.315 -1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -4.197 14.576 -2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.249 14.517 1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -6.235 13.344 -2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.171 13.658 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -8.182 12.544 -1.173 1.00 0.00 H new ATOM 0 HZ PHE A 257 -8.138 12.695 1.299 1.00 0.00 H new ATOM 1357 N SER A 258 -2.087 12.016 -3.474 1.00 0.00 N ATOM 1358 CA SER A 258 -1.617 11.758 -4.848 1.00 0.00 C ATOM 1359 C SER A 258 -0.147 12.222 -5.099 1.00 0.00 C ATOM 1360 O SER A 258 0.583 12.494 -4.141 1.00 0.00 O ATOM 1361 CB SER A 258 -2.656 12.350 -5.820 1.00 0.00 C ATOM 1362 OG SER A 258 -3.989 12.019 -5.456 1.00 0.00 O ATOM 0 H SER A 258 -2.414 11.172 -3.003 1.00 0.00 H new ATOM 0 HA SER A 258 -1.552 10.684 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 258 -2.548 13.434 -5.846 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.456 11.985 -6.827 1.00 0.00 H new ATOM 0 HG SER A 258 -4.546 11.972 -6.261 1.00 0.00 H new ATOM 1368 N LYS A 259 0.413 12.303 -6.320 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.078 12.015 -7.685 1.00 0.00 C ATOM 1370 C LYS A 259 -0.540 10.557 -7.876 1.00 0.00 C ATOM 1371 O LYS A 259 -0.470 9.774 -6.937 1.00 0.00 O ATOM 1372 CB LYS A 259 0.915 12.512 -8.750 1.00 0.00 C ATOM 1373 CG LYS A 259 2.372 12.114 -8.564 1.00 0.00 C ATOM 1374 CD LYS A 259 2.675 10.621 -8.756 1.00 0.00 C ATOM 1375 CE LYS A 259 4.190 10.380 -8.802 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.769 10.886 -10.076 1.00 0.00 N ATOM 0 H LYS A 259 1.379 12.625 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.991 12.592 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.584 12.146 -9.722 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.861 13.600 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.980 12.684 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.686 12.405 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.234 10.047 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.217 10.267 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.667 10.878 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.396 9.314 -8.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.711 10.469 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.149 10.621 -10.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 4.852 11.922 -10.032 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.038 10.232 -9.074 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.865 9.057 -9.418 1.00 0.00 C ATOM 1392 C LEU A 260 -3.300 9.249 -8.902 1.00 0.00 C ATOM 1393 O LEU A 260 -3.533 9.312 -7.695 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.270 7.716 -8.927 1.00 0.00 C ATOM 1395 CG LEU A 260 0.133 7.401 -9.483 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.034 6.778 -8.421 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.013 6.437 -10.663 1.00 0.00 C ATOM 0 H LEU A 260 -0.865 10.820 -9.889 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.878 8.991 -10.506 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.221 7.731 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.947 6.908 -9.205 1.00 0.00 H new ATOM 0 HG LEU A 260 0.581 8.341 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 260 2.014 6.570 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.144 7.470 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.589 5.848 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.006 6.216 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.460 5.513 -10.331 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.592 6.894 -11.446 1.00 0.00 H new ATOM 1409 N THR A 261 -4.267 9.357 -9.816 1.00 0.00 N ATOM 1410 CA THR A 261 -5.703 9.512 -9.468 1.00 0.00 C ATOM 1411 C THR A 261 -6.403 8.154 -9.254 1.00 0.00 C ATOM 1412 O THR A 261 -7.513 8.098 -8.732 1.00 0.00 O ATOM 1413 CB THR A 261 -6.472 10.356 -10.506 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.644 11.377 -11.034 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.682 11.067 -9.884 1.00 0.00 C ATOM 0 H THR A 261 -4.089 9.341 -10.820 1.00 0.00 H new ATOM 0 HA THR A 261 -5.721 10.051 -8.521 1.00 0.00 H new ATOM 0 HB THR A 261 -6.795 9.658 -11.279 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.149 11.900 -11.691 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.195 11.650 -10.649 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.367 10.326 -9.472 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.344 11.731 -9.088 1.00 0.00 H new ATOM 1423 N SER A 262 -5.732 7.046 -9.600 1.00 0.00 N ATOM 1424 CA SER A 262 -6.036 5.679 -9.162 1.00 0.00 C ATOM 1425 C SER A 262 -4.734 4.887 -8.977 1.00 0.00 C ATOM 1426 O SER A 262 -3.771 5.085 -9.722 1.00 0.00 O ATOM 1427 CB SER A 262 -6.943 4.984 -10.186 1.00 0.00 C ATOM 1428 OG SER A 262 -7.289 3.683 -9.737 1.00 0.00 O ATOM 0 H SER A 262 -4.925 7.082 -10.222 1.00 0.00 H new ATOM 0 HA SER A 262 -6.560 5.721 -8.207 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.846 5.574 -10.341 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.434 4.920 -11.148 1.00 0.00 H new ATOM 0 HG SER A 262 -7.869 3.252 -10.399 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.707 3.973 -8.000 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.659 2.959 -7.833 1.00 0.00 C ATOM 1436 C LEU A 263 -4.202 1.575 -8.222 1.00 0.00 C ATOM 1437 O LEU A 263 -5.342 1.248 -7.883 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.172 2.898 -6.370 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.706 4.208 -5.698 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.242 3.840 -4.315 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.573 4.867 -6.478 1.00 0.00 C ATOM 0 H LEU A 263 -5.432 3.917 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.825 3.236 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -3.981 2.485 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.346 2.189 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.523 4.929 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.901 4.735 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.067 3.392 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.421 3.126 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.271 5.786 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.723 4.186 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.913 5.100 -7.487 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.376 0.723 -8.839 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.674 -0.699 -9.041 1.00 0.00 C ATOM 1455 C ASN A 264 -2.497 -1.596 -8.627 1.00 0.00 C ATOM 1456 O ASN A 264 -1.336 -1.269 -8.855 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.124 -0.944 -10.490 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.671 -2.352 -10.663 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.384 -2.866 -9.807 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.356 -3.027 -11.744 1.00 0.00 N ATOM 0 H ASN A 264 -2.471 1.005 -9.216 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.500 -0.976 -8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -4.889 -0.217 -10.764 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.283 -0.792 -11.166 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -4.704 -3.977 -11.871 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.763 -2.601 -12.457 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.798 -2.719 -7.974 1.00 0.00 N ATOM 1468 CA VAL A 265 -1.824 -3.581 -7.279 1.00 0.00 C ATOM 1469 C VAL A 265 -0.831 -4.297 -8.208 1.00 0.00 C ATOM 1470 O VAL A 265 -1.063 -4.468 -9.404 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.557 -4.569 -6.350 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.290 -3.805 -5.242 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.560 -5.449 -7.102 1.00 0.00 C ATOM 0 H VAL A 265 -3.753 -3.070 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.202 -2.918 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.797 -5.222 -5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.804 -4.512 -4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.570 -3.232 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.018 -3.127 -5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.048 -6.126 -6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.310 -4.819 -7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.037 -6.029 -7.862 1.00 0.00 H new ATOM 1483 N LYS A 266 0.278 -4.746 -7.609 1.00 0.00 N ATOM 1484 CA LYS A 266 1.440 -5.416 -8.222 1.00 0.00 C ATOM 1485 C LYS A 266 1.639 -6.846 -7.697 1.00 0.00 C ATOM 1486 O LYS A 266 2.747 -7.380 -7.705 1.00 0.00 O ATOM 1487 CB LYS A 266 2.676 -4.524 -8.037 1.00 0.00 C ATOM 1488 CG LYS A 266 3.768 -4.752 -9.101 1.00 0.00 C ATOM 1489 CD LYS A 266 3.786 -3.644 -10.164 1.00 0.00 C ATOM 1490 CE LYS A 266 4.821 -3.978 -11.244 1.00 0.00 C ATOM 1491 NZ LYS A 266 5.078 -2.818 -12.136 1.00 0.00 N ATOM 0 H LYS A 266 0.400 -4.644 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 266 1.262 -5.543 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.367 -3.479 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.100 -4.705 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.742 -4.801 -8.614 1.00 0.00 H new ATOM 0 HG3 LYS A 266 3.605 -5.715 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.798 -3.542 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 266 4.026 -2.687 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.753 -4.287 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.469 -4.822 -11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.783 -3.081 -12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.193 -2.539 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.438 -2.021 -11.574 1.00 0.00 H new ATOM 1505 N TYR A 267 0.534 -7.464 -7.275 1.00 0.00 N ATOM 1506 CA TYR A 267 0.255 -8.911 -7.357 1.00 0.00 C ATOM 1507 C TYR A 267 0.692 -9.744 -6.142 1.00 0.00 C ATOM 1508 O TYR A 267 1.558 -10.610 -6.246 1.00 0.00 O ATOM 1509 CB TYR A 267 0.757 -9.490 -8.692 1.00 0.00 C ATOM 1510 CG TYR A 267 0.104 -8.822 -9.878 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -1.253 -9.073 -10.130 1.00 0.00 C ATOM 1512 CD2 TYR A 267 0.815 -7.893 -10.660 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.892 -8.448 -11.218 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.182 -7.251 -11.740 1.00 0.00 C ATOM 1515 CZ TYR A 267 -1.175 -7.540 -12.030 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.800 -6.929 -13.073 1.00 0.00 O ATOM 0 H TYR A 267 -0.233 -6.948 -6.844 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.831 -8.995 -7.328 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.838 -9.368 -8.757 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.555 -10.561 -8.722 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.807 -9.745 -9.491 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.847 -7.673 -10.431 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.929 -8.662 -11.432 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.727 -6.542 -12.345 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.169 -6.335 -13.530 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.004 -9.537 -5.016 1.00 0.00 N ATOM 1527 CA ASN A 268 -0.120 -10.410 -3.828 1.00 0.00 C ATOM 1528 C ASN A 268 1.004 -11.444 -3.594 1.00 0.00 C ATOM 1529 O ASN A 268 0.773 -12.655 -3.597 1.00 0.00 O ATOM 1530 CB ASN A 268 -1.523 -11.019 -3.893 1.00 0.00 C ATOM 1531 CG ASN A 268 -2.057 -11.567 -2.585 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -1.617 -11.244 -1.487 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -3.119 -12.323 -2.680 1.00 0.00 N ATOM 0 H ASN A 268 -0.549 -8.683 -4.897 1.00 0.00 H new ATOM 0 HA ASN A 268 0.022 -9.798 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -2.214 -10.259 -4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.517 -11.823 -4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -3.590 -12.650 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -3.477 -12.586 -3.598 1.00 0.00 H new ATOM 1540 N ASN A 269 2.228 -10.954 -3.377 1.00 0.00 N ATOM 1541 CA ASN A 269 3.434 -11.743 -3.081 1.00 0.00 C ATOM 1542 C ASN A 269 4.262 -11.054 -1.983 1.00 0.00 C ATOM 1543 O ASN A 269 4.322 -11.538 -0.850 1.00 0.00 O ATOM 1544 CB ASN A 269 4.251 -11.979 -4.378 1.00 0.00 C ATOM 1545 CG ASN A 269 4.057 -13.341 -5.045 1.00 0.00 C ATOM 1546 OD1 ASN A 269 4.987 -13.906 -5.604 1.00 0.00 O ATOM 1547 ND2 ASN A 269 2.879 -13.916 -5.035 1.00 0.00 N ATOM 0 H ASN A 269 2.417 -9.952 -3.403 1.00 0.00 H new ATOM 0 HA ASN A 269 3.145 -12.723 -2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.989 -11.202 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.309 -11.856 -4.147 1.00 0.00 H new ATOM 0 HD21 ASN A 269 2.749 -14.820 -5.489 1.00 0.00 H new ATOM 0 HD22 ASN A 269 2.092 -13.459 -4.574 1.00 0.00 H new ATOM 1554 N ASP A 270 4.888 -9.919 -2.311 1.00 0.00 N ATOM 1555 CA ASP A 270 5.841 -9.204 -1.441 1.00 0.00 C ATOM 1556 C ASP A 270 5.534 -7.700 -1.276 1.00 0.00 C ATOM 1557 O ASP A 270 6.124 -7.051 -0.408 1.00 0.00 O ATOM 1558 CB ASP A 270 7.246 -9.432 -2.023 1.00 0.00 C ATOM 1559 CG ASP A 270 8.384 -8.924 -1.118 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.534 -9.442 0.015 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.159 -8.041 -1.561 1.00 0.00 O ATOM 0 H ASP A 270 4.746 -9.457 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 270 5.760 -9.604 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.386 -10.498 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.314 -8.934 -2.990 1.00 0.00 H new ATOM 1566 N LYS A 271 4.617 -7.143 -2.087 1.00 0.00 N ATOM 1567 CA LYS A 271 4.467 -5.683 -2.274 1.00 0.00 C ATOM 1568 C LYS A 271 3.047 -5.108 -2.149 1.00 0.00 C ATOM 1569 O LYS A 271 2.922 -3.919 -1.871 1.00 0.00 O ATOM 1570 CB LYS A 271 5.134 -5.292 -3.605 1.00 0.00 C ATOM 1571 CG LYS A 271 5.310 -3.766 -3.695 1.00 0.00 C ATOM 1572 CD LYS A 271 6.378 -3.331 -4.693 1.00 0.00 C ATOM 1573 CE LYS A 271 5.934 -3.593 -6.133 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.849 -2.965 -7.115 1.00 0.00 N ATOM 0 H LYS A 271 3.955 -7.693 -2.635 1.00 0.00 H new ATOM 0 HA LYS A 271 4.970 -5.220 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.105 -5.781 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.527 -5.643 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.358 -3.315 -3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.568 -3.380 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.589 -2.270 -4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 271 7.306 -3.868 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.893 -4.668 -6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.925 -3.207 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.514 -3.165 -8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.869 -1.936 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.807 -3.352 -6.994 1.00 0.00 H new ATOM 1588 N SER A 272 1.973 -5.873 -2.366 1.00 0.00 N ATOM 1589 CA SER A 272 0.606 -5.315 -2.437 1.00 0.00 C ATOM 1590 C SER A 272 -0.483 -6.381 -2.464 1.00 0.00 C ATOM 1591 O SER A 272 -0.256 -7.472 -2.975 1.00 0.00 O ATOM 1592 CB SER A 272 0.450 -4.489 -3.722 1.00 0.00 C ATOM 1593 OG SER A 272 0.765 -5.251 -4.874 1.00 0.00 O ATOM 0 H SER A 272 2.017 -6.884 -2.497 1.00 0.00 H new ATOM 0 HA SER A 272 0.485 -4.713 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.573 -4.122 -3.797 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.100 -3.615 -3.674 1.00 0.00 H new ATOM 0 HG SER A 272 1.642 -4.978 -5.217 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.693 -6.048 -2.008 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.955 -6.747 -2.322 1.00 0.00 C ATOM 1601 C ARG A 273 -4.184 -5.832 -2.287 1.00 0.00 C ATOM 1602 O ARG A 273 -4.138 -4.676 -1.864 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.124 -7.985 -1.424 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.159 -7.676 0.080 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.896 -8.994 0.803 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.871 -8.837 2.270 1.00 0.00 N ATOM 1607 CZ ARG A 273 -1.911 -9.209 3.098 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -0.858 -9.878 2.723 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -1.979 -8.871 4.345 1.00 0.00 N ATOM 0 H ARG A 273 -1.833 -5.253 -1.384 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.883 -7.083 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.047 -8.496 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.305 -8.677 -1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.404 -6.934 0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.125 -7.262 0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.667 -9.715 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.944 -9.405 0.468 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.686 -8.392 2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.743 -10.142 1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.148 -10.138 3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.769 -8.322 4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.242 -9.154 4.991 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.280 -6.391 -2.781 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.562 -5.723 -3.063 1.00 0.00 C ATOM 1625 C ASP A 274 -7.719 -6.369 -2.264 1.00 0.00 C ATOM 1626 O ASP A 274 -7.789 -7.597 -2.143 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.776 -5.801 -4.587 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.050 -5.132 -5.117 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.146 -5.399 -4.580 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.948 -4.379 -6.112 1.00 0.00 O ATOM 0 H ASP A 274 -5.309 -7.384 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.544 -4.681 -2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.917 -5.345 -5.079 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.791 -6.851 -4.880 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.620 -5.541 -1.716 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.704 -5.955 -0.816 1.00 0.00 C ATOM 1637 C TYR A 275 -11.109 -6.004 -1.451 1.00 0.00 C ATOM 1638 O TYR A 275 -12.056 -6.438 -0.787 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.688 -5.042 0.422 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.356 -4.961 1.148 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.677 -6.141 1.525 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.800 -3.704 1.469 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.447 -6.069 2.204 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.580 -3.629 2.169 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.904 -4.811 2.533 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.736 -4.749 3.218 1.00 0.00 O ATOM 0 H TYR A 275 -8.614 -4.536 -1.892 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.505 -6.992 -0.546 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.979 -4.037 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.445 -5.394 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -8.105 -7.105 1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.311 -2.798 1.177 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.921 -6.974 2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.163 -2.667 2.427 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.585 -5.598 3.684 1.00 0.00 H new ATOM 1656 N THR A 276 -11.274 -5.604 -2.719 1.00 0.00 N ATOM 1657 CA THR A 276 -12.509 -5.834 -3.508 1.00 0.00 C ATOM 1658 C THR A 276 -12.385 -7.065 -4.424 1.00 0.00 C ATOM 1659 O THR A 276 -13.368 -7.771 -4.663 1.00 0.00 O ATOM 1660 CB THR A 276 -12.942 -4.557 -4.260 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.185 -4.761 -4.902 1.00 0.00 O ATOM 1662 CG2 THR A 276 -11.969 -4.050 -5.325 1.00 0.00 C ATOM 0 H THR A 276 -10.551 -5.106 -3.238 1.00 0.00 H new ATOM 0 HA THR A 276 -13.313 -6.066 -2.809 1.00 0.00 H new ATOM 0 HB THR A 276 -12.986 -3.801 -3.476 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.448 -3.943 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.373 -3.150 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.010 -3.820 -4.861 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.829 -4.818 -6.085 1.00 0.00 H new ATOM 1670 N ARG A 277 -11.160 -7.406 -4.845 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.713 -8.730 -5.303 1.00 0.00 C ATOM 1672 C ARG A 277 -10.826 -9.785 -4.175 1.00 0.00 C ATOM 1673 O ARG A 277 -11.051 -9.421 -3.018 1.00 0.00 O ATOM 1674 CB ARG A 277 -9.277 -8.546 -5.830 1.00 0.00 C ATOM 1675 CG ARG A 277 -9.224 -7.703 -7.120 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.692 -8.506 -8.340 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.375 -7.810 -9.603 1.00 0.00 N ATOM 1678 CZ ARG A 277 -10.087 -6.893 -10.234 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -11.224 -6.455 -9.772 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.666 -6.392 -11.357 1.00 0.00 N ATOM 0 H ARG A 277 -10.405 -6.721 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.347 -9.117 -6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.670 -8.067 -5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.835 -9.524 -6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.851 -6.819 -7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.205 -7.352 -7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.216 -9.487 -8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.767 -8.673 -8.276 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.493 -8.070 -10.045 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.593 -6.821 -8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.745 -5.746 -10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.781 -6.706 -11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.220 -5.684 -11.839 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.674 -11.090 -4.485 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.887 -12.190 -3.526 1.00 0.00 C ATOM 1696 C PRO A 278 -9.965 -12.141 -2.293 1.00 0.00 C ATOM 1697 O PRO A 278 -10.322 -12.571 -1.198 1.00 0.00 O ATOM 1698 CB PRO A 278 -10.584 -13.470 -4.326 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.819 -13.065 -5.779 1.00 0.00 C ATOM 1700 CD PRO A 278 -10.292 -11.635 -5.781 1.00 0.00 C ATOM 0 HA PRO A 278 -11.900 -12.132 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -9.560 -13.807 -4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.239 -14.290 -4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -10.277 -13.704 -6.476 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.873 -13.115 -6.054 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -9.210 -11.613 -5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.726 -11.056 -6.596 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.751 -11.656 -2.543 1.00 0.00 N ATOM 1709 CA ASP A 279 -7.465 -11.844 -1.874 1.00 0.00 C ATOM 1710 C ASP A 279 -6.375 -11.285 -2.788 1.00 0.00 C ATOM 1711 O ASP A 279 -5.417 -10.703 -2.283 1.00 0.00 O ATOM 1712 CB ASP A 279 -7.123 -13.336 -1.767 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.796 -14.091 -0.612 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.647 -13.671 0.560 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -8.406 -15.159 -0.862 1.00 0.00 O ATOM 0 H ASP A 279 -8.631 -11.029 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.521 -11.369 -0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -7.398 -13.821 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -6.043 -13.436 -1.662 1.00 0.00 H new ATOM 1720 N LEU A 280 -6.540 -11.515 -4.112 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.810 -11.121 -5.295 1.00 0.00 C ATOM 1722 C LEU A 280 -4.982 -12.279 -5.901 1.00 0.00 C ATOM 1723 O LEU A 280 -4.193 -12.896 -5.189 1.00 0.00 O ATOM 1724 CB LEU A 280 -5.090 -9.809 -5.011 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.565 -8.980 -6.175 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.495 -9.682 -6.988 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.723 -8.536 -7.070 1.00 0.00 C ATOM 0 H LEU A 280 -7.337 -12.085 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.487 -10.906 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.772 -9.178 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.244 -10.033 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.082 -8.105 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.169 -9.031 -7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.645 -9.916 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.900 -10.605 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.336 -7.944 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.238 -9.414 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.422 -7.934 -6.489 1.00 0.00 H new ATOM 1739 N PRO A 281 -5.150 -12.595 -7.204 1.00 0.00 N ATOM 1740 CA PRO A 281 -4.610 -13.790 -7.865 1.00 0.00 C ATOM 1741 C PRO A 281 -3.128 -14.107 -7.689 1.00 0.00 C ATOM 1742 O PRO A 281 -2.707 -15.264 -7.675 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.847 -13.582 -9.361 1.00 0.00 C ATOM 1744 CG PRO A 281 -5.516 -12.225 -9.519 1.00 0.00 C ATOM 1745 CD PRO A 281 -6.051 -11.921 -8.129 1.00 0.00 C ATOM 0 HA PRO A 281 -5.119 -14.632 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.905 -13.614 -9.909 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -5.478 -14.373 -9.765 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.807 -11.466 -9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -6.317 -12.257 -10.258 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -6.071 -10.847 -7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -7.073 -12.283 -8.015 1.00 0.00 H new ATOM 1753 N SER A 282 -2.353 -13.035 -7.660 1.00 0.00 N ATOM 1754 CA SER A 282 -0.914 -12.912 -7.820 1.00 0.00 C ATOM 1755 C SER A 282 -0.344 -13.108 -9.238 1.00 0.00 C ATOM 1756 O SER A 282 0.870 -13.196 -9.429 1.00 0.00 O ATOM 1757 CB SER A 282 -0.155 -13.651 -6.719 1.00 0.00 C ATOM 1758 OG SER A 282 0.028 -15.033 -6.983 1.00 0.00 O ATOM 0 H SER A 282 -2.771 -12.118 -7.504 1.00 0.00 H new ATOM 0 HA SER A 282 -0.725 -11.847 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.820 -13.183 -6.585 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.695 -13.538 -5.779 1.00 0.00 H new ATOM 0 HG SER A 282 -0.819 -15.424 -7.284 1.00 0.00 H new ATOM 1811 N PRO A 287 -5.069 -20.169 -16.583 1.00 0.00 N ATOM 1812 CA PRO A 287 -4.837 -21.381 -17.355 1.00 0.00 C ATOM 1813 C PRO A 287 -6.046 -21.745 -18.241 1.00 0.00 C ATOM 1814 O PRO A 287 -7.137 -21.184 -18.130 1.00 0.00 O ATOM 1815 CB PRO A 287 -4.554 -22.453 -16.296 1.00 0.00 C ATOM 1816 CG PRO A 287 -5.471 -22.045 -15.145 1.00 0.00 C ATOM 1817 CD PRO A 287 -5.484 -20.518 -15.234 1.00 0.00 C ATOM 0 HA PRO A 287 -4.012 -21.269 -18.058 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -4.785 -23.453 -16.662 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.506 -22.458 -15.996 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -6.471 -22.464 -15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -5.089 -22.389 -14.184 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -6.480 -20.128 -15.023 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -4.809 -20.083 -14.498 1.00 0.00 H new ATOM 1825 N SER A 288 -5.832 -22.726 -19.115 1.00 0.00 N ATOM 1826 CA SER A 288 -6.743 -23.262 -20.112 1.00 0.00 C ATOM 1827 C SER A 288 -6.552 -24.765 -20.307 1.00 0.00 C ATOM 1828 O SER A 288 -5.722 -25.270 -21.056 1.00 0.00 O ATOM 1829 CB SER A 288 -6.541 -22.590 -21.445 1.00 0.00 C ATOM 1830 OG SER A 288 -6.773 -21.188 -21.423 1.00 0.00 O ATOM 0 H SER A 288 -4.933 -23.207 -19.142 1.00 0.00 H new ATOM 0 HA SER A 288 -7.750 -23.070 -19.741 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.521 -22.775 -21.783 1.00 0.00 H new ATOM 0 HB3 SER A 288 -7.207 -23.047 -22.176 1.00 0.00 H new ATOM 0 HG SER A 288 -6.623 -20.817 -22.318 1.00 0.00 H new ATOM 1836 N LEU A 289 -7.362 -25.468 -19.559 1.00 0.00 N ATOM 1837 CA LEU A 289 -7.382 -26.878 -19.152 1.00 0.00 C ATOM 1838 C LEU A 289 -7.639 -27.893 -20.293 1.00 0.00 C ATOM 1839 O LEU A 289 -7.723 -29.099 -20.070 1.00 0.00 O ATOM 1840 CB LEU A 289 -8.482 -26.977 -18.093 1.00 0.00 C ATOM 1841 CG LEU A 289 -8.207 -26.305 -16.725 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -7.895 -24.809 -16.766 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -9.423 -26.493 -15.818 1.00 0.00 C ATOM 0 H LEU A 289 -8.164 -24.993 -19.145 1.00 0.00 H new ATOM 0 HA LEU A 289 -6.392 -27.151 -18.786 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -9.391 -26.541 -18.508 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -8.687 -28.033 -17.916 1.00 0.00 H new ATOM 0 HG LEU A 289 -7.308 -26.798 -16.355 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.720 -24.446 -15.753 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -7.005 -24.639 -17.371 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.738 -24.273 -17.203 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -9.234 -26.021 -14.854 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -10.297 -26.034 -16.281 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -9.607 -27.557 -15.672 1.00 0.00 H new ATOM 1855 N ASP A 290 -7.732 -27.390 -21.518 1.00 0.00 N ATOM 1856 CA ASP A 290 -7.674 -28.112 -22.795 1.00 0.00 C ATOM 1857 C ASP A 290 -6.239 -28.553 -23.126 1.00 0.00 C ATOM 1858 O ASP A 290 -6.018 -29.558 -23.805 1.00 0.00 O ATOM 1859 CB ASP A 290 -8.135 -27.163 -23.913 1.00 0.00 C ATOM 1860 CG ASP A 290 -9.599 -26.727 -23.747 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -10.509 -27.522 -24.084 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -9.839 -25.581 -23.297 1.00 0.00 O ATOM 0 H ASP A 290 -7.860 -26.388 -21.662 1.00 0.00 H new ATOM 0 HA ASP A 290 -8.311 -28.993 -22.717 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -7.495 -26.281 -23.923 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -8.013 -27.656 -24.877 1.00 0.00 H new ATOM 1867 N GLN A 291 -5.266 -27.773 -22.641 1.00 0.00 N ATOM 1868 CA GLN A 291 -3.837 -27.873 -22.933 1.00 0.00 C ATOM 1869 C GLN A 291 -2.942 -27.609 -21.706 1.00 0.00 C ATOM 1870 O GLN A 291 -1.910 -28.253 -21.535 1.00 0.00 O ATOM 1871 CB GLN A 291 -3.575 -26.920 -24.119 1.00 0.00 C ATOM 1872 CG GLN A 291 -2.480 -25.851 -23.983 1.00 0.00 C ATOM 1873 CD GLN A 291 -1.049 -26.387 -23.871 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -0.245 -25.910 -23.080 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -0.663 -27.380 -24.645 1.00 0.00 N ATOM 0 H GLN A 291 -5.471 -27.010 -21.996 1.00 0.00 H new ATOM 0 HA GLN A 291 -3.566 -28.894 -23.204 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -3.332 -27.533 -24.987 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -4.510 -26.407 -24.343 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -2.535 -25.187 -24.846 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -2.694 -25.246 -23.102 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -1.317 -27.792 -25.311 1.00 0.00 H new ATOM 0 HE22 GLN A 291 0.290 -27.738 -24.579 1.00 0.00 H new ATOM 1884 N THR A 292 -3.335 -26.653 -20.860 1.00 0.00 N ATOM 1885 CA THR A 292 -2.475 -26.037 -19.822 1.00 0.00 C ATOM 1886 C THR A 292 -2.325 -26.957 -18.622 1.00 0.00 C ATOM 1887 O THR A 292 -1.272 -27.563 -18.416 1.00 0.00 O ATOM 1888 CB THR A 292 -3.015 -24.676 -19.340 1.00 0.00 C ATOM 1889 OG1 THR A 292 -3.198 -23.790 -20.419 1.00 0.00 O ATOM 1890 CG2 THR A 292 -2.062 -23.986 -18.367 1.00 0.00 C ATOM 0 H THR A 292 -4.281 -26.270 -20.870 1.00 0.00 H new ATOM 0 HA THR A 292 -1.504 -25.876 -20.291 1.00 0.00 H new ATOM 0 HB THR A 292 -3.961 -24.898 -18.845 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.006 -24.040 -20.914 1.00 0.00 H new ATOM 0 HG21 THR A 292 -2.487 -23.032 -18.057 1.00 0.00 H new ATOM 0 HG22 THR A 292 -1.914 -24.619 -17.492 1.00 0.00 H new ATOM 0 HG23 THR A 292 -1.104 -23.814 -18.857 1.00 0.00 H new ATOM 1898 N MET A 293 -3.389 -27.075 -17.818 1.00 0.00 N ATOM 1899 CA MET A 293 -3.458 -28.020 -16.709 1.00 0.00 C ATOM 1900 C MET A 293 -3.940 -29.398 -17.179 1.00 0.00 C ATOM 1901 O MET A 293 -3.933 -30.320 -16.378 1.00 0.00 O ATOM 1902 CB MET A 293 -4.384 -27.446 -15.632 1.00 0.00 C ATOM 1903 CG MET A 293 -3.802 -26.213 -14.944 1.00 0.00 C ATOM 1904 SD MET A 293 -4.411 -25.909 -13.258 1.00 0.00 S ATOM 1905 CE MET A 293 -6.176 -25.640 -13.575 1.00 0.00 C ATOM 0 H MET A 293 -4.231 -26.510 -17.924 1.00 0.00 H new ATOM 0 HA MET A 293 -2.461 -28.162 -16.293 1.00 0.00 H new ATOM 0 HB2 MET A 293 -5.341 -27.186 -16.084 1.00 0.00 H new ATOM 0 HB3 MET A 293 -4.583 -28.214 -14.884 1.00 0.00 H new ATOM 0 HG2 MET A 293 -2.717 -26.314 -14.909 1.00 0.00 H new ATOM 0 HG3 MET A 293 -4.021 -25.338 -15.556 1.00 0.00 H new ATOM 0 HE1 MET A 293 -6.450 -24.630 -13.271 1.00 0.00 H new ATOM 0 HE2 MET A 293 -6.378 -25.767 -14.639 1.00 0.00 H new ATOM 0 HE3 MET A 293 -6.762 -26.362 -13.006 1.00 0.00 H new ATOM 1915 N ALA A 294 -4.334 -29.550 -18.449 1.00 0.00 N ATOM 1916 CA ALA A 294 -4.941 -30.727 -19.090 1.00 0.00 C ATOM 1917 C ALA A 294 -4.391 -32.130 -18.732 1.00 0.00 C ATOM 1918 O ALA A 294 -5.140 -33.106 -18.792 1.00 0.00 O ATOM 1919 CB ALA A 294 -4.855 -30.478 -20.595 1.00 0.00 C ATOM 0 H ALA A 294 -4.227 -28.785 -19.115 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.956 -30.797 -18.698 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -5.292 -31.322 -21.129 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.401 -29.568 -20.845 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -3.811 -30.366 -20.886 1.00 0.00 H new ATOM 1925 N ALA A 295 -3.126 -32.256 -18.317 1.00 0.00 N ATOM 1926 CA ALA A 295 -2.557 -33.495 -17.764 1.00 0.00 C ATOM 1927 C ALA A 295 -3.192 -33.939 -16.416 1.00 0.00 C ATOM 1928 O ALA A 295 -3.084 -35.107 -16.035 1.00 0.00 O ATOM 1929 CB ALA A 295 -1.041 -33.289 -17.615 1.00 0.00 C ATOM 0 H ALA A 295 -2.455 -31.488 -18.356 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.782 -34.307 -18.456 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -0.589 -34.193 -17.206 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -0.605 -33.075 -18.591 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -0.852 -32.453 -16.942 1.00 0.00 H new ATOM 1935 N ALA A 296 -3.859 -33.022 -15.705 1.00 0.00 N ATOM 1936 CA ALA A 296 -4.507 -33.208 -14.404 1.00 0.00 C ATOM 1937 C ALA A 296 -5.844 -32.441 -14.264 1.00 0.00 C ATOM 1938 O ALA A 296 -6.836 -33.051 -13.872 1.00 0.00 O ATOM 1939 CB ALA A 296 -3.513 -32.793 -13.311 1.00 0.00 C ATOM 0 H ALA A 296 -3.967 -32.067 -16.047 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.773 -34.260 -14.304 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.974 -32.923 -12.332 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.620 -33.414 -13.377 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -3.239 -31.747 -13.447 1.00 0.00 H new ATOM 1945 N PHE A 297 -5.871 -31.132 -14.577 1.00 0.00 N ATOM 1946 CA PHE A 297 -6.972 -30.153 -14.599 1.00 0.00 C ATOM 1947 C PHE A 297 -7.957 -30.038 -13.410 1.00 0.00 C ATOM 1948 O PHE A 297 -8.672 -29.034 -13.330 1.00 0.00 O ATOM 1949 CB PHE A 297 -7.678 -30.233 -15.959 1.00 0.00 C ATOM 1950 CG PHE A 297 -8.658 -31.376 -16.137 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -9.992 -31.243 -15.703 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -8.249 -32.571 -16.762 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -10.904 -32.302 -15.876 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -9.161 -33.628 -16.937 1.00 0.00 C ATOM 1955 CZ PHE A 297 -10.488 -33.495 -16.493 1.00 0.00 C ATOM 0 H PHE A 297 -5.003 -30.677 -14.858 1.00 0.00 H new ATOM 0 HA PHE A 297 -6.457 -29.205 -14.446 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -8.210 -29.296 -16.125 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -6.917 -30.309 -16.736 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -10.316 -30.325 -15.236 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -7.231 -32.676 -17.108 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -11.923 -32.198 -15.535 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -8.841 -34.543 -17.413 1.00 0.00 H new ATOM 0 HZ PHE A 297 -11.187 -34.308 -16.626 1.00 0.00 H new