USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=32 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 :FLIP amide:sc= 0.198 F(o=-0.59,f=0.41) USER MOD Set 1.2: A 262 SER OG : rot 180:sc= 0.208 USER MOD Set 2.1: A 218 LYS NZ :NH3+ -172:sc= 0.0462 (180deg=0) USER MOD Set 2.2: A 221 GLN : amide:sc= 0.0438 K(o=0.09,f=-0.72) USER MOD Set 3.1: A 190 ASN : amide:sc= -0.0346 X(o=0.015,f=0) USER MOD Set 3.2: A 252 THR OG1 : rot 180:sc= 0.0497 USER MOD Set 4.1: A 180 GLN : amide:sc= 0.225 X(o=0.44,f=0.4) USER MOD Set 4.2: A 235 GLN : amide:sc= 0.215 X(o=0.44,f=0.4) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0043 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 202 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 205 SER OG : rot -94:sc= 0.0146 USER MOD Single : A 206 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0728) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.15) USER MOD Single : A 215 THR OG1 : rot 45:sc= 0.191 USER MOD Single : A 217 THR OG1 : rot 180:sc= 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 223 GLN : amide:sc= -2.8 K(o=-2.8,f=-3.5!) USER MOD Single : A 228 TYR OH : rot 119:sc= 0.444 USER MOD Single : A 233 SER OG : rot 30:sc= 0.361 USER MOD Single : A 236 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.032) USER MOD Single : A 238 LYS NZ :NH3+ -169:sc= 2.45 (180deg=2.3) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.431 X(o=-0.43,f=0) USER MOD Single : A 245 ASN : amide:sc= -0.689! C(o=-0.69!,f=-6.8!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.22) USER MOD Single : A 250 CYS SG : rot 180:sc=-0.00368 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -50:sc= -0.25 USER MOD Single : A 259 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0401) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=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= 0.841 K(o=0.84,f=-5.6!) USER MOD Single : A 269 ASN : amide:sc= 0.937 K(o=0.94,f=-1) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 32:sc= 1.09 USER MOD Single : A 275 TYR OH : rot -24:sc= 0.783 USER MOD Single : A 276 THR OG1 : rot -39:sc= 0.211 USER MOD Single : A 282 SER OG : rot -64:sc= 0.0384 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 292 THR OG1 : rot -160:sc=0.000642 USER MOD Single : A 293 MET CE :methyl 165:sc= -0.0894 (180deg=-0.454) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.088 16.058 -2.766 1.00 0.00 N ATOM 92 CA GLN A 180 -10.133 15.829 -3.747 1.00 0.00 C ATOM 93 C GLN A 180 -9.715 14.797 -4.808 1.00 0.00 C ATOM 94 O GLN A 180 -10.344 14.641 -5.857 1.00 0.00 O ATOM 95 CB GLN A 180 -10.610 17.197 -4.250 1.00 0.00 C ATOM 96 CG GLN A 180 -10.950 18.243 -3.163 1.00 0.00 C ATOM 97 CD GLN A 180 -11.900 17.701 -2.092 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.027 17.309 -2.360 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.492 17.640 -0.844 1.00 0.00 N ATOM 0 HA GLN A 180 -11.005 15.344 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.837 17.613 -4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.495 17.045 -4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.028 18.579 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.402 19.116 -3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.556 17.961 -0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.111 17.271 -0.122 1.00 0.00 H new ATOM 108 N SER A 181 -8.682 14.035 -4.444 1.00 0.00 N ATOM 109 CA SER A 181 -8.102 12.883 -5.111 1.00 0.00 C ATOM 110 C SER A 181 -8.158 11.679 -4.159 1.00 0.00 C ATOM 111 O SER A 181 -7.518 11.721 -3.106 1.00 0.00 O ATOM 112 CB SER A 181 -6.655 13.186 -5.519 1.00 0.00 C ATOM 113 OG SER A 181 -6.631 14.156 -6.554 1.00 0.00 O ATOM 0 H SER A 181 -8.182 14.238 -3.579 1.00 0.00 H new ATOM 0 HA SER A 181 -8.666 12.653 -6.015 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.095 13.549 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.165 12.272 -5.856 1.00 0.00 H new ATOM 0 HG SER A 181 -5.702 14.343 -6.805 1.00 0.00 H new ATOM 119 N PRO A 182 -8.934 10.621 -4.456 1.00 0.00 N ATOM 120 CA PRO A 182 -9.241 9.518 -3.528 1.00 0.00 C ATOM 121 C PRO A 182 -8.083 8.520 -3.297 1.00 0.00 C ATOM 122 O PRO A 182 -8.322 7.354 -2.982 1.00 0.00 O ATOM 123 CB PRO A 182 -10.492 8.859 -4.133 1.00 0.00 C ATOM 124 CG PRO A 182 -10.288 9.055 -5.634 1.00 0.00 C ATOM 125 CD PRO A 182 -9.693 10.455 -5.688 1.00 0.00 C ATOM 0 HA PRO A 182 -9.407 9.894 -2.519 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.561 7.804 -3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.408 9.335 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.615 8.308 -6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.225 8.988 -6.186 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.050 10.571 -6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.477 11.208 -5.767 1.00 0.00 H new ATOM 133 N VAL A 183 -6.820 8.923 -3.476 1.00 0.00 N ATOM 134 CA VAL A 183 -5.646 8.046 -3.281 1.00 0.00 C ATOM 135 C VAL A 183 -4.456 8.773 -2.657 1.00 0.00 C ATOM 136 O VAL A 183 -4.177 9.950 -2.912 1.00 0.00 O ATOM 137 CB VAL A 183 -5.246 7.243 -4.548 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.096 7.538 -5.781 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.786 7.429 -4.967 1.00 0.00 C ATOM 0 H VAL A 183 -6.576 9.871 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.973 7.302 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.418 6.218 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.746 6.933 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.138 7.298 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.012 8.594 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.585 6.836 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.600 8.481 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.131 7.102 -4.159 1.00 0.00 H new ATOM 149 N LEU A 184 -3.715 7.995 -1.873 1.00 0.00 N ATOM 150 CA LEU A 184 -2.696 8.398 -0.937 1.00 0.00 C ATOM 151 C LEU A 184 -1.302 7.867 -1.293 1.00 0.00 C ATOM 152 O LEU A 184 -1.098 6.660 -1.434 1.00 0.00 O ATOM 153 CB LEU A 184 -3.088 7.901 0.473 1.00 0.00 C ATOM 154 CG LEU A 184 -4.333 8.501 1.162 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.363 10.029 1.125 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.664 7.973 0.621 1.00 0.00 C ATOM 0 H LEU A 184 -3.830 6.982 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.637 9.486 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.234 6.823 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.235 8.071 1.130 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.229 8.168 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.263 10.387 1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.483 10.423 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.365 10.368 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.487 8.444 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.743 8.205 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.711 6.893 0.760 1.00 0.00 H new ATOM 168 N ARG A 185 -0.327 8.777 -1.298 1.00 0.00 N ATOM 169 CA ARG A 185 1.022 8.525 -0.764 1.00 0.00 C ATOM 170 C ARG A 185 0.976 8.281 0.751 1.00 0.00 C ATOM 171 O ARG A 185 0.358 9.046 1.487 1.00 0.00 O ATOM 172 CB ARG A 185 1.925 9.766 -0.953 1.00 0.00 C ATOM 173 CG ARG A 185 2.525 10.067 -2.330 1.00 0.00 C ATOM 174 CD ARG A 185 3.511 11.238 -2.220 1.00 0.00 C ATOM 175 NE ARG A 185 2.848 12.551 -2.295 1.00 0.00 N ATOM 176 CZ ARG A 185 3.450 13.712 -2.484 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.737 13.816 -2.673 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.762 14.817 -2.477 1.00 0.00 N ATOM 0 H ARG A 185 -0.447 9.718 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 185 1.408 7.657 -1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.345 10.639 -0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.753 9.676 -0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.035 9.184 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 185 1.732 10.312 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.053 11.163 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.249 11.162 -3.019 1.00 0.00 H new ATOM 0 HE ARG A 185 1.833 12.565 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.321 12.980 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.159 14.734 -2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.754 14.789 -2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.231 15.711 -2.623 1.00 0.00 H new ATOM 192 N ILE A 186 1.745 7.319 1.244 1.00 0.00 N ATOM 193 CA ILE A 186 2.127 7.167 2.659 1.00 0.00 C ATOM 194 C ILE A 186 3.639 6.946 2.726 1.00 0.00 C ATOM 195 O ILE A 186 4.216 6.191 1.943 1.00 0.00 O ATOM 196 CB ILE A 186 1.362 6.011 3.338 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.175 6.149 3.274 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.777 5.900 4.811 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.807 5.432 2.074 1.00 0.00 C ATOM 0 H ILE A 186 2.141 6.589 0.652 1.00 0.00 H new ATOM 0 HA ILE A 186 1.859 8.072 3.205 1.00 0.00 H new ATOM 0 HB ILE A 186 1.630 5.115 2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.606 5.751 4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.435 7.207 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.232 5.082 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.848 5.706 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.546 6.833 5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.888 5.572 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.405 5.846 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.578 4.367 2.124 1.00 0.00 H new ATOM 211 N ILE A 187 4.305 7.634 3.643 1.00 0.00 N ATOM 212 CA ILE A 187 5.764 7.713 3.732 1.00 0.00 C ATOM 213 C ILE A 187 6.206 7.710 5.206 1.00 0.00 C ATOM 214 O ILE A 187 5.422 7.990 6.112 1.00 0.00 O ATOM 215 CB ILE A 187 6.300 8.971 2.984 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.361 9.578 1.909 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.669 8.656 2.353 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.926 10.826 1.222 1.00 0.00 C ATOM 0 H ILE A 187 3.833 8.171 4.371 1.00 0.00 H new ATOM 0 HA ILE A 187 6.191 6.836 3.245 1.00 0.00 H new ATOM 0 HB ILE A 187 6.375 9.738 3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.155 8.821 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.409 9.832 2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.041 9.538 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.374 8.373 3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.563 7.833 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.211 11.190 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.106 11.601 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.863 10.575 0.726 1.00 0.00 H new ATOM 230 N VAL A 188 7.485 7.426 5.451 1.00 0.00 N ATOM 231 CA VAL A 188 8.184 7.498 6.751 1.00 0.00 C ATOM 232 C VAL A 188 7.444 6.908 7.957 1.00 0.00 C ATOM 233 O VAL A 188 7.470 7.435 9.069 1.00 0.00 O ATOM 234 CB VAL A 188 8.864 8.862 7.008 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.910 9.123 5.914 1.00 0.00 C ATOM 236 CG2 VAL A 188 7.903 10.050 7.049 1.00 0.00 C ATOM 0 H VAL A 188 8.108 7.119 4.704 1.00 0.00 H new ATOM 0 HA VAL A 188 9.002 6.786 6.635 1.00 0.00 H new ATOM 0 HB VAL A 188 9.314 8.787 7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.391 10.085 6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.660 8.333 5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.422 9.137 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.464 10.966 7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.382 10.130 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.176 9.903 7.848 1.00 0.00 H new ATOM 246 N GLU A 189 6.856 5.732 7.740 1.00 0.00 N ATOM 247 CA GLU A 189 6.573 4.757 8.792 1.00 0.00 C ATOM 248 C GLU A 189 7.852 4.044 9.230 1.00 0.00 C ATOM 249 O GLU A 189 8.948 4.205 8.690 1.00 0.00 O ATOM 250 CB GLU A 189 5.489 3.764 8.339 1.00 0.00 C ATOM 251 CG GLU A 189 4.214 4.463 7.889 1.00 0.00 C ATOM 252 CD GLU A 189 3.111 3.437 7.586 1.00 0.00 C ATOM 253 OE1 GLU A 189 3.070 2.924 6.443 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.306 3.138 8.499 1.00 0.00 O ATOM 0 H GLU A 189 6.558 5.425 6.814 1.00 0.00 H new ATOM 0 HA GLU A 189 6.184 5.288 9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.876 3.157 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 189 5.257 3.084 9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.876 5.149 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.415 5.061 7.000 1.00 0.00 H new ATOM 261 N ASN A 190 7.670 3.256 10.275 1.00 0.00 N ATOM 262 CA ASN A 190 8.689 2.688 11.148 1.00 0.00 C ATOM 263 C ASN A 190 8.813 1.167 10.922 1.00 0.00 C ATOM 264 O ASN A 190 9.204 0.397 11.803 1.00 0.00 O ATOM 265 CB ASN A 190 8.255 3.121 12.555 1.00 0.00 C ATOM 266 CG ASN A 190 8.460 4.613 12.721 1.00 0.00 C ATOM 267 OD1 ASN A 190 9.512 5.083 13.129 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.492 5.405 12.336 1.00 0.00 N ATOM 0 H ASN A 190 6.732 2.973 10.560 1.00 0.00 H new ATOM 0 HA ASN A 190 9.702 3.041 10.956 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.207 2.869 12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 190 8.831 2.580 13.306 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.614 6.417 12.376 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.615 5.010 11.996 1.00 0.00 H new ATOM 275 N LEU A 191 8.382 0.769 9.727 1.00 0.00 N ATOM 276 CA LEU A 191 7.863 -0.557 9.359 1.00 0.00 C ATOM 277 C LEU A 191 8.643 -1.195 8.191 1.00 0.00 C ATOM 278 O LEU A 191 9.544 -0.570 7.624 1.00 0.00 O ATOM 279 CB LEU A 191 6.350 -0.423 9.055 1.00 0.00 C ATOM 280 CG LEU A 191 5.555 0.351 10.124 1.00 0.00 C ATOM 281 CD1 LEU A 191 4.119 0.594 9.692 1.00 0.00 C ATOM 282 CD2 LEU A 191 5.535 -0.369 11.473 1.00 0.00 C ATOM 0 H LEU A 191 8.384 1.406 8.930 1.00 0.00 H new ATOM 0 HA LEU A 191 8.004 -1.241 10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 191 6.227 0.077 8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.922 -1.420 8.952 1.00 0.00 H new ATOM 0 HG LEU A 191 6.073 1.303 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 191 3.592 1.142 10.473 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.110 1.176 8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.623 -0.362 9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.962 0.218 12.190 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.073 -1.349 11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.556 -0.490 11.836 1.00 0.00 H new ATOM 294 N PHE A 192 8.323 -2.454 7.861 1.00 0.00 N ATOM 295 CA PHE A 192 9.144 -3.295 6.968 1.00 0.00 C ATOM 296 C PHE A 192 8.377 -4.244 6.018 1.00 0.00 C ATOM 297 O PHE A 192 8.910 -4.591 4.962 1.00 0.00 O ATOM 298 CB PHE A 192 10.102 -4.123 7.842 1.00 0.00 C ATOM 299 CG PHE A 192 11.157 -3.320 8.580 1.00 0.00 C ATOM 300 CD1 PHE A 192 12.309 -2.878 7.902 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.981 -3.002 9.942 1.00 0.00 C ATOM 302 CE1 PHE A 192 13.280 -2.118 8.581 1.00 0.00 C ATOM 303 CE2 PHE A 192 11.949 -2.240 10.618 1.00 0.00 C ATOM 304 CZ PHE A 192 13.097 -1.797 9.938 1.00 0.00 C ATOM 0 H PHE A 192 7.485 -2.923 8.205 1.00 0.00 H new ATOM 0 HA PHE A 192 9.656 -2.601 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.514 -4.679 8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.602 -4.857 7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 192 12.448 -3.122 6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 192 10.101 -3.344 10.467 1.00 0.00 H new ATOM 0 HE1 PHE A 192 14.165 -1.782 8.060 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.811 -1.994 11.661 1.00 0.00 H new ATOM 0 HZ PHE A 192 13.839 -1.210 10.458 1.00 0.00 H new ATOM 314 N TYR A 193 7.164 -4.690 6.364 1.00 0.00 N ATOM 315 CA TYR A 193 6.434 -5.764 5.658 1.00 0.00 C ATOM 316 C TYR A 193 4.896 -5.592 5.677 1.00 0.00 C ATOM 317 O TYR A 193 4.379 -4.837 6.507 1.00 0.00 O ATOM 318 CB TYR A 193 6.870 -7.125 6.254 1.00 0.00 C ATOM 319 CG TYR A 193 6.982 -7.188 7.773 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.824 -7.301 8.568 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.247 -7.143 8.388 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.931 -7.344 9.973 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.361 -7.178 9.791 1.00 0.00 C ATOM 324 CZ TYR A 193 7.200 -7.275 10.590 1.00 0.00 C ATOM 325 OH TYR A 193 7.313 -7.312 11.948 1.00 0.00 O ATOM 0 H TYR A 193 6.647 -4.311 7.157 1.00 0.00 H new ATOM 0 HA TYR A 193 6.698 -5.714 4.602 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.158 -7.885 5.931 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.837 -7.392 5.828 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.852 -7.355 8.100 1.00 0.00 H new ATOM 0 HD2 TYR A 193 9.137 -7.081 7.779 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.041 -7.430 10.579 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.335 -7.131 10.256 1.00 0.00 H new ATOM 0 HH TYR A 193 8.259 -7.255 12.199 1.00 0.00 H new ATOM 335 N PRO A 194 4.141 -6.272 4.781 1.00 0.00 N ATOM 336 CA PRO A 194 2.678 -6.150 4.665 1.00 0.00 C ATOM 337 C PRO A 194 1.883 -6.729 5.849 1.00 0.00 C ATOM 338 O PRO A 194 1.329 -7.828 5.826 1.00 0.00 O ATOM 339 CB PRO A 194 2.306 -6.757 3.314 1.00 0.00 C ATOM 340 CG PRO A 194 3.439 -7.732 3.016 1.00 0.00 C ATOM 341 CD PRO A 194 4.649 -7.043 3.646 1.00 0.00 C ATOM 0 HA PRO A 194 2.392 -5.099 4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.344 -7.267 3.358 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.226 -5.992 2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.256 -8.712 3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.572 -7.884 1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.386 -7.776 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.144 -6.392 2.925 1.00 0.00 H new ATOM 349 N VAL A 195 1.787 -5.875 6.858 1.00 0.00 N ATOM 350 CA VAL A 195 0.844 -5.837 7.999 1.00 0.00 C ATOM 351 C VAL A 195 0.340 -4.414 8.171 1.00 0.00 C ATOM 352 O VAL A 195 -0.865 -4.206 8.246 1.00 0.00 O ATOM 353 CB VAL A 195 1.415 -6.409 9.312 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.768 -7.892 9.158 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.644 -5.663 9.846 1.00 0.00 C ATOM 0 H VAL A 195 2.440 -5.094 6.916 1.00 0.00 H new ATOM 0 HA VAL A 195 0.013 -6.501 7.760 1.00 0.00 H new ATOM 0 HB VAL A 195 0.616 -6.276 10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 195 2.169 -8.270 10.099 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.872 -8.454 8.893 1.00 0.00 H new ATOM 0 HG13 VAL A 195 2.515 -8.009 8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.980 -6.131 10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.444 -5.704 9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.382 -4.623 10.040 1.00 0.00 H new ATOM 365 N THR A 196 1.247 -3.444 8.020 1.00 0.00 N ATOM 366 CA THR A 196 1.079 -2.100 7.477 1.00 0.00 C ATOM 367 C THR A 196 -0.202 -1.953 6.687 1.00 0.00 C ATOM 368 O THR A 196 -1.024 -1.143 7.060 1.00 0.00 O ATOM 369 CB THR A 196 2.257 -1.777 6.547 1.00 0.00 C ATOM 370 OG1 THR A 196 3.446 -1.704 7.287 1.00 0.00 O ATOM 371 CG2 THR A 196 2.061 -0.470 5.790 1.00 0.00 C ATOM 0 H THR A 196 2.214 -3.601 8.305 1.00 0.00 H new ATOM 0 HA THR A 196 1.039 -1.414 8.323 1.00 0.00 H new ATOM 0 HB THR A 196 2.312 -2.582 5.815 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.193 -1.499 6.687 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.922 -0.289 5.147 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.160 -0.534 5.180 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.960 0.350 6.501 1.00 0.00 H new ATOM 379 N LEU A 197 -0.401 -2.696 5.596 1.00 0.00 N ATOM 380 CA LEU A 197 -1.538 -2.424 4.727 1.00 0.00 C ATOM 381 C LEU A 197 -2.909 -2.757 5.320 1.00 0.00 C ATOM 382 O LEU A 197 -3.862 -1.988 5.193 1.00 0.00 O ATOM 383 CB LEU A 197 -1.305 -3.002 3.349 1.00 0.00 C ATOM 384 CG LEU A 197 -0.634 -4.343 3.064 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.337 -5.559 3.626 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.518 -4.449 1.546 1.00 0.00 C ATOM 0 H LEU A 197 0.195 -3.470 5.302 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.591 -1.340 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.285 -3.051 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.726 -2.256 2.805 1.00 0.00 H new ATOM 0 HG LEU A 197 0.330 -4.349 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.776 -6.456 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.401 -5.473 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.341 -5.624 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.043 -5.394 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.512 -4.407 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.084 -3.622 1.168 1.00 0.00 H new ATOM 398 N ASP A 198 -2.974 -3.848 6.071 1.00 0.00 N ATOM 399 CA ASP A 198 -4.165 -4.253 6.820 1.00 0.00 C ATOM 400 C ASP A 198 -4.337 -3.408 8.094 1.00 0.00 C ATOM 401 O ASP A 198 -5.415 -3.359 8.688 1.00 0.00 O ATOM 402 CB ASP A 198 -4.049 -5.746 7.151 1.00 0.00 C ATOM 403 CG ASP A 198 -4.671 -6.619 6.056 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.049 -6.763 4.975 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.765 -7.188 6.287 1.00 0.00 O ATOM 0 H ASP A 198 -2.189 -4.490 6.181 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.053 -4.084 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.999 -6.011 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.543 -5.948 8.102 1.00 0.00 H new ATOM 410 N VAL A 199 -3.288 -2.684 8.486 1.00 0.00 N ATOM 411 CA VAL A 199 -3.278 -1.771 9.637 1.00 0.00 C ATOM 412 C VAL A 199 -3.687 -0.370 9.197 1.00 0.00 C ATOM 413 O VAL A 199 -4.503 0.281 9.841 1.00 0.00 O ATOM 414 CB VAL A 199 -1.894 -1.822 10.315 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.581 -0.584 11.167 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.829 -3.048 11.231 1.00 0.00 C ATOM 0 H VAL A 199 -2.393 -2.715 7.998 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.011 -2.082 10.381 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.160 -1.866 9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.592 -0.690 11.613 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.602 0.306 10.538 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.326 -0.488 11.956 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.853 -3.090 11.714 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.607 -2.976 11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.981 -3.952 10.641 1.00 0.00 H new ATOM 426 N LEU A 200 -3.230 0.055 8.026 1.00 0.00 N ATOM 427 CA LEU A 200 -3.787 1.199 7.313 1.00 0.00 C ATOM 428 C LEU A 200 -5.292 1.018 7.090 1.00 0.00 C ATOM 429 O LEU A 200 -6.057 1.912 7.431 1.00 0.00 O ATOM 430 CB LEU A 200 -3.011 1.419 6.003 1.00 0.00 C ATOM 431 CG LEU A 200 -1.811 2.380 6.125 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.969 2.236 7.397 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.890 2.164 4.923 1.00 0.00 C ATOM 0 H LEU A 200 -2.453 -0.390 7.538 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.673 2.100 7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.653 0.455 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.697 1.808 5.250 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.246 3.379 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.154 2.959 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.595 2.418 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.558 1.228 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.035 2.837 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.540 1.132 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.438 2.369 4.003 1.00 0.00 H new ATOM 445 N HIS A 201 -5.746 -0.162 6.658 1.00 0.00 N ATOM 446 CA HIS A 201 -7.166 -0.491 6.579 1.00 0.00 C ATOM 447 C HIS A 201 -7.843 -0.311 7.946 1.00 0.00 C ATOM 448 O HIS A 201 -8.890 0.323 8.025 1.00 0.00 O ATOM 449 CB HIS A 201 -7.324 -1.918 6.028 1.00 0.00 C ATOM 450 CG HIS A 201 -8.751 -2.413 5.965 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.479 -2.919 7.021 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.544 -2.483 4.850 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.693 -3.263 6.558 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.779 -3.013 5.239 1.00 0.00 N ATOM 0 H HIS A 201 -5.133 -0.918 6.352 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.668 0.193 5.894 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.895 -1.956 5.027 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.744 -2.600 6.650 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.266 -2.183 3.850 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.487 -3.681 7.159 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.587 -3.178 4.639 1.00 0.00 H new ATOM 462 N GLN A 202 -7.239 -0.826 9.027 1.00 0.00 N ATOM 463 CA GLN A 202 -7.863 -0.873 10.351 1.00 0.00 C ATOM 464 C GLN A 202 -7.937 0.477 11.101 1.00 0.00 C ATOM 465 O GLN A 202 -8.736 0.635 12.024 1.00 0.00 O ATOM 466 CB GLN A 202 -7.244 -1.989 11.208 1.00 0.00 C ATOM 467 CG GLN A 202 -6.100 -1.572 12.137 1.00 0.00 C ATOM 468 CD GLN A 202 -5.502 -2.748 12.901 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.324 -2.714 14.111 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.155 -3.832 12.241 1.00 0.00 N ATOM 0 H GLN A 202 -6.300 -1.223 9.004 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.910 -1.113 10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -8.033 -2.433 11.814 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.877 -2.769 10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.318 -1.091 11.550 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.467 -0.831 12.848 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.295 -3.881 11.232 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.746 -4.623 12.739 1.00 0.00 H new ATOM 479 N ILE A 203 -7.090 1.437 10.721 1.00 0.00 N ATOM 480 CA ILE A 203 -6.902 2.749 11.373 1.00 0.00 C ATOM 481 C ILE A 203 -7.440 3.902 10.519 1.00 0.00 C ATOM 482 O ILE A 203 -7.933 4.897 11.043 1.00 0.00 O ATOM 483 CB ILE A 203 -5.404 2.918 11.709 1.00 0.00 C ATOM 484 CG1 ILE A 203 -5.104 2.069 12.957 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.956 4.380 11.910 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.629 2.041 13.363 1.00 0.00 C ATOM 0 H ILE A 203 -6.483 1.321 9.910 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.482 2.780 12.295 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.828 2.577 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.691 2.452 13.792 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.438 1.047 12.775 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.891 4.406 12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -5.142 4.946 10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.517 4.823 12.733 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.508 1.420 14.251 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.035 1.628 12.548 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.292 3.055 13.580 1.00 0.00 H new ATOM 498 N PHE A 204 -7.402 3.760 9.203 1.00 0.00 N ATOM 499 CA PHE A 204 -8.029 4.692 8.264 1.00 0.00 C ATOM 500 C PHE A 204 -9.521 4.366 8.054 1.00 0.00 C ATOM 501 O PHE A 204 -10.282 5.263 7.687 1.00 0.00 O ATOM 502 CB PHE A 204 -7.270 4.770 6.931 1.00 0.00 C ATOM 503 CG PHE A 204 -5.862 5.367 6.959 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.837 4.831 7.771 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.553 6.455 6.118 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.534 5.359 7.732 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.255 6.987 6.083 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.235 6.438 6.882 1.00 0.00 C ATOM 0 H PHE A 204 -6.928 2.982 8.745 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.973 5.683 8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -7.201 3.762 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.871 5.355 6.235 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -5.057 4.005 8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.323 6.884 5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.762 4.935 8.356 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.037 7.825 5.437 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.234 6.841 6.843 1.00 0.00 H new ATOM 518 N SER A 205 -9.997 3.151 8.391 1.00 0.00 N ATOM 519 CA SER A 205 -11.451 2.863 8.418 1.00 0.00 C ATOM 520 C SER A 205 -12.207 3.686 9.469 1.00 0.00 C ATOM 521 O SER A 205 -13.430 3.841 9.409 1.00 0.00 O ATOM 522 CB SER A 205 -11.732 1.381 8.674 1.00 0.00 C ATOM 523 OG SER A 205 -11.232 0.994 9.944 1.00 0.00 O ATOM 0 H SER A 205 -9.406 2.359 8.646 1.00 0.00 H new ATOM 0 HA SER A 205 -11.812 3.145 7.429 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.805 1.194 8.626 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.269 0.777 7.894 1.00 0.00 H new ATOM 0 HG SER A 205 -10.330 0.624 9.842 1.00 0.00 H new ATOM 529 N LYS A 206 -11.469 4.262 10.424 1.00 0.00 N ATOM 530 CA LYS A 206 -11.933 5.174 11.465 1.00 0.00 C ATOM 531 C LYS A 206 -12.321 6.545 10.907 1.00 0.00 C ATOM 532 O LYS A 206 -13.078 7.269 11.555 1.00 0.00 O ATOM 533 CB LYS A 206 -10.809 5.311 12.504 1.00 0.00 C ATOM 534 CG LYS A 206 -10.217 3.958 12.957 1.00 0.00 C ATOM 535 CD LYS A 206 -11.298 3.004 13.469 1.00 0.00 C ATOM 536 CE LYS A 206 -10.764 1.929 14.421 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.340 2.486 15.734 1.00 0.00 N ATOM 0 H LYS A 206 -10.466 4.089 10.491 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.835 4.766 11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.012 5.925 12.085 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.194 5.840 13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.690 3.495 12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.482 4.129 13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.068 3.581 13.981 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.776 2.519 12.618 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.536 1.176 14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -9.918 1.424 13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.181 1.708 16.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -9.459 3.025 15.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.083 3.114 16.101 1.00 0.00 H new ATOM 551 N PHE A 207 -11.835 6.880 9.707 1.00 0.00 N ATOM 552 CA PHE A 207 -12.117 8.135 9.015 1.00 0.00 C ATOM 553 C PHE A 207 -13.038 7.948 7.795 1.00 0.00 C ATOM 554 O PHE A 207 -13.687 8.903 7.367 1.00 0.00 O ATOM 555 CB PHE A 207 -10.791 8.798 8.613 1.00 0.00 C ATOM 556 CG PHE A 207 -9.874 9.119 9.781 1.00 0.00 C ATOM 557 CD1 PHE A 207 -9.000 8.140 10.288 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.906 10.390 10.376 1.00 0.00 C ATOM 559 CE1 PHE A 207 -8.174 8.422 11.387 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.075 10.682 11.472 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.209 9.696 11.980 1.00 0.00 C ATOM 0 H PHE A 207 -11.217 6.265 9.178 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.659 8.785 9.702 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.264 8.140 7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -11.008 9.719 8.072 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.964 7.164 9.828 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.572 11.147 9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.513 7.662 11.776 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -9.101 11.663 11.924 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.572 9.918 12.824 1.00 0.00 H new ATOM 571 N GLY A 208 -13.127 6.727 7.252 1.00 0.00 N ATOM 572 CA GLY A 208 -13.781 6.408 5.981 1.00 0.00 C ATOM 573 C GLY A 208 -13.704 4.929 5.605 1.00 0.00 C ATOM 574 O GLY A 208 -13.974 4.051 6.424 1.00 0.00 O ATOM 0 H GLY A 208 -12.729 5.904 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.828 6.706 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.323 7.000 5.188 1.00 0.00 H new ATOM 578 N THR A 209 -13.353 4.658 4.347 1.00 0.00 N ATOM 579 CA THR A 209 -13.354 3.321 3.735 1.00 0.00 C ATOM 580 C THR A 209 -12.195 3.229 2.749 1.00 0.00 C ATOM 581 O THR A 209 -12.285 3.771 1.646 1.00 0.00 O ATOM 582 CB THR A 209 -14.698 3.054 3.017 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.776 3.150 3.926 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.777 1.654 2.409 1.00 0.00 C ATOM 0 H THR A 209 -13.049 5.386 3.701 1.00 0.00 H new ATOM 0 HA THR A 209 -13.234 2.565 4.511 1.00 0.00 H new ATOM 0 HB THR A 209 -14.758 3.804 2.229 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.618 2.980 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.742 1.524 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.979 1.529 1.677 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.667 0.909 3.197 1.00 0.00 H new ATOM 592 N VAL A 210 -11.083 2.594 3.131 1.00 0.00 N ATOM 593 CA VAL A 210 -9.978 2.366 2.181 1.00 0.00 C ATOM 594 C VAL A 210 -10.373 1.328 1.117 1.00 0.00 C ATOM 595 O VAL A 210 -11.390 0.644 1.248 1.00 0.00 O ATOM 596 CB VAL A 210 -8.624 2.028 2.849 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.437 2.725 4.197 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.313 0.545 3.009 1.00 0.00 C ATOM 0 H VAL A 210 -10.920 2.233 4.071 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.809 3.321 1.684 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.908 2.418 2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.470 2.450 4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.478 3.805 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.230 2.417 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.341 0.427 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -9.081 0.077 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.295 0.069 2.028 1.00 0.00 H new ATOM 608 N LEU A 211 -9.558 1.191 0.071 1.00 0.00 N ATOM 609 CA LEU A 211 -9.870 0.398 -1.123 1.00 0.00 C ATOM 610 C LEU A 211 -8.775 -0.618 -1.437 1.00 0.00 C ATOM 611 O LEU A 211 -9.072 -1.814 -1.520 1.00 0.00 O ATOM 612 CB LEU A 211 -10.151 1.354 -2.306 1.00 0.00 C ATOM 613 CG LEU A 211 -11.455 1.068 -3.063 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.664 1.305 -2.160 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.561 2.022 -4.254 1.00 0.00 C ATOM 0 H LEU A 211 -8.642 1.637 0.027 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.767 -0.193 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.181 2.377 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.319 1.297 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.443 0.029 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.579 1.097 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.607 0.645 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.671 2.342 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.485 1.825 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.563 3.052 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.710 1.870 -4.919 1.00 0.00 H new ATOM 627 N LYS A 212 -7.526 -0.171 -1.631 1.00 0.00 N ATOM 628 CA LYS A 212 -6.430 -1.092 -2.010 1.00 0.00 C ATOM 629 C LYS A 212 -5.050 -0.518 -1.748 1.00 0.00 C ATOM 630 O LYS A 212 -4.910 0.695 -1.783 1.00 0.00 O ATOM 631 CB LYS A 212 -6.552 -1.516 -3.484 1.00 0.00 C ATOM 632 CG LYS A 212 -6.786 -0.405 -4.519 1.00 0.00 C ATOM 633 CD LYS A 212 -7.221 -1.002 -5.867 1.00 0.00 C ATOM 634 CE LYS A 212 -8.739 -1.256 -5.864 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.129 -2.271 -6.872 1.00 0.00 N ATOM 0 H LYS A 212 -7.246 0.805 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.539 -1.968 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.641 -2.047 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.372 -2.229 -3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.551 0.282 -4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.873 0.175 -4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.959 -0.321 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.688 -1.935 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.050 -1.589 -4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.264 -0.322 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.166 -2.305 -6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.723 -2.017 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.772 -3.204 -6.581 1.00 0.00 H new ATOM 649 N ILE A 213 -4.054 -1.359 -1.468 1.00 0.00 N ATOM 650 CA ILE A 213 -2.821 -0.939 -0.787 1.00 0.00 C ATOM 651 C ILE A 213 -1.561 -1.577 -1.388 1.00 0.00 C ATOM 652 O ILE A 213 -1.513 -2.779 -1.651 1.00 0.00 O ATOM 653 CB ILE A 213 -2.876 -1.292 0.718 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.259 -1.433 1.393 1.00 0.00 C ATOM 655 CG2 ILE A 213 -2.007 -0.309 1.517 1.00 0.00 C ATOM 656 CD1 ILE A 213 -5.055 -0.155 1.659 1.00 0.00 C ATOM 0 H ILE A 213 -4.076 -2.351 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.759 0.141 -0.924 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.491 -2.311 0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.871 -2.085 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.117 -1.943 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -2.050 -0.563 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.975 -0.371 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.378 0.706 1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -6.002 -0.409 2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.483 0.500 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.249 0.356 0.716 1.00 0.00 H new ATOM 668 N ILE A 214 -0.503 -0.781 -1.497 1.00 0.00 N ATOM 669 CA ILE A 214 0.887 -1.169 -1.811 1.00 0.00 C ATOM 670 C ILE A 214 1.781 -0.863 -0.592 1.00 0.00 C ATOM 671 O ILE A 214 1.513 0.094 0.133 1.00 0.00 O ATOM 672 CB ILE A 214 1.443 -0.379 -3.030 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.474 0.022 -4.177 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.680 -1.054 -3.640 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.225 -1.031 -5.256 1.00 0.00 C ATOM 0 H ILE A 214 -0.589 0.226 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 214 0.891 -2.232 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 214 1.684 0.568 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.485 0.292 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.866 0.918 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.034 -0.467 -4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.467 -1.117 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.418 -2.057 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.466 -0.634 -5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 214 1.168 -1.288 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.205 -1.924 -4.801 1.00 0.00 H new ATOM 687 N THR A 215 2.871 -1.609 -0.401 1.00 0.00 N ATOM 688 CA THR A 215 3.907 -1.405 0.631 1.00 0.00 C ATOM 689 C THR A 215 5.321 -1.649 0.069 1.00 0.00 C ATOM 690 O THR A 215 5.729 -2.801 -0.088 1.00 0.00 O ATOM 691 CB THR A 215 3.668 -2.308 1.857 1.00 0.00 C ATOM 692 OG1 THR A 215 3.467 -3.660 1.502 1.00 0.00 O ATOM 693 CG2 THR A 215 2.431 -1.885 2.645 1.00 0.00 C ATOM 0 H THR A 215 3.072 -2.417 -0.990 1.00 0.00 H new ATOM 0 HA THR A 215 3.835 -0.364 0.947 1.00 0.00 H new ATOM 0 HB THR A 215 4.571 -2.201 2.458 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.131 -3.925 0.832 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.300 -2.548 3.500 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.556 -0.861 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.553 -1.944 2.002 1.00 0.00 H new ATOM 701 N PHE A 216 6.071 -0.588 -0.253 1.00 0.00 N ATOM 702 CA PHE A 216 7.473 -0.689 -0.741 1.00 0.00 C ATOM 703 C PHE A 216 8.523 0.121 0.047 1.00 0.00 C ATOM 704 O PHE A 216 8.227 0.848 0.993 1.00 0.00 O ATOM 705 CB PHE A 216 7.534 -0.377 -2.250 1.00 0.00 C ATOM 706 CG PHE A 216 6.889 0.931 -2.664 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.525 2.183 -2.497 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.604 0.877 -3.224 1.00 0.00 C ATOM 709 CE1 PHE A 216 6.831 3.354 -2.840 1.00 0.00 C ATOM 710 CE2 PHE A 216 4.917 2.045 -3.570 1.00 0.00 C ATOM 711 CZ PHE A 216 5.525 3.290 -3.353 1.00 0.00 C ATOM 0 H PHE A 216 5.732 0.372 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 216 7.762 -1.724 -0.559 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.579 -0.363 -2.560 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.051 -1.190 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.532 2.238 -2.110 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.137 -0.083 -3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.306 4.315 -2.708 1.00 0.00 H new ATOM 0 HE2 PHE A 216 3.928 1.989 -4.000 1.00 0.00 H new ATOM 0 HZ PHE A 216 4.989 4.200 -3.580 1.00 0.00 H new ATOM 721 N THR A 217 9.782 -0.014 -0.376 1.00 0.00 N ATOM 722 CA THR A 217 10.982 0.657 0.145 1.00 0.00 C ATOM 723 C THR A 217 11.707 1.315 -1.032 1.00 0.00 C ATOM 724 O THR A 217 12.397 0.635 -1.799 1.00 0.00 O ATOM 725 CB THR A 217 11.896 -0.357 0.863 1.00 0.00 C ATOM 726 OG1 THR A 217 11.194 -1.019 1.895 1.00 0.00 O ATOM 727 CG2 THR A 217 13.156 0.250 1.492 1.00 0.00 C ATOM 0 H THR A 217 10.009 -0.640 -1.148 1.00 0.00 H new ATOM 0 HA THR A 217 10.704 1.417 0.876 1.00 0.00 H new ATOM 0 HB THR A 217 12.209 -1.040 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.790 -1.659 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.737 -0.536 1.974 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.758 0.723 0.716 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.869 0.996 2.234 1.00 0.00 H new ATOM 735 N LYS A 218 11.508 2.625 -1.236 1.00 0.00 N ATOM 736 CA LYS A 218 11.991 3.386 -2.411 1.00 0.00 C ATOM 737 C LYS A 218 13.509 3.275 -2.620 1.00 0.00 C ATOM 738 O LYS A 218 13.957 2.917 -3.710 1.00 0.00 O ATOM 739 CB LYS A 218 11.503 4.838 -2.274 1.00 0.00 C ATOM 740 CG LYS A 218 12.062 5.806 -3.336 1.00 0.00 C ATOM 741 CD LYS A 218 11.308 7.148 -3.368 1.00 0.00 C ATOM 742 CE LYS A 218 11.292 7.750 -1.964 1.00 0.00 C ATOM 743 NZ LYS A 218 10.949 9.193 -1.921 1.00 0.00 N ATOM 0 H LYS A 218 10.993 3.206 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 218 11.572 2.951 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.414 4.848 -2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.776 5.207 -1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.117 5.991 -3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.002 5.336 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.791 7.833 -4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.289 6.998 -3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.575 7.200 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.273 7.608 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.091 9.555 -0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.561 9.715 -2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.954 9.322 -2.196 1.00 0.00 H new ATOM 757 N ASN A 219 14.281 3.545 -1.566 1.00 0.00 N ATOM 758 CA ASN A 219 15.722 3.263 -1.454 1.00 0.00 C ATOM 759 C ASN A 219 16.068 2.837 -0.013 1.00 0.00 C ATOM 760 O ASN A 219 16.407 1.680 0.230 1.00 0.00 O ATOM 761 CB ASN A 219 16.553 4.483 -1.905 1.00 0.00 C ATOM 762 CG ASN A 219 16.590 4.660 -3.414 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.158 3.858 -4.141 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.028 5.729 -3.936 1.00 0.00 N ATOM 0 H ASN A 219 13.906 3.986 -0.726 1.00 0.00 H new ATOM 0 HA ASN A 219 15.975 2.436 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.140 5.383 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.572 4.377 -1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.067 5.886 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.553 6.401 -3.334 1.00 0.00 H new ATOM 771 N ASN A 220 15.941 3.771 0.939 1.00 0.00 N ATOM 772 CA ASN A 220 16.188 3.565 2.379 1.00 0.00 C ATOM 773 C ASN A 220 14.965 3.911 3.262 1.00 0.00 C ATOM 774 O ASN A 220 14.848 3.418 4.388 1.00 0.00 O ATOM 775 CB ASN A 220 17.426 4.386 2.792 1.00 0.00 C ATOM 776 CG ASN A 220 18.680 3.971 2.039 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.269 2.927 2.288 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.133 4.770 1.095 1.00 0.00 N ATOM 0 H ASN A 220 15.653 4.726 0.724 1.00 0.00 H new ATOM 0 HA ASN A 220 16.371 2.503 2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.232 5.444 2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.594 4.269 3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 220 19.973 4.518 0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.644 5.640 0.886 1.00 0.00 H new ATOM 785 N GLN A 221 14.031 4.720 2.750 1.00 0.00 N ATOM 786 CA GLN A 221 12.712 4.971 3.348 1.00 0.00 C ATOM 787 C GLN A 221 11.767 3.790 3.161 1.00 0.00 C ATOM 788 O GLN A 221 11.892 3.029 2.203 1.00 0.00 O ATOM 789 CB GLN A 221 12.046 6.152 2.631 1.00 0.00 C ATOM 790 CG GLN A 221 12.651 7.518 2.977 1.00 0.00 C ATOM 791 CD GLN A 221 11.973 8.653 2.205 1.00 0.00 C ATOM 792 OE1 GLN A 221 11.760 8.585 1.000 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.595 9.732 2.857 1.00 0.00 N ATOM 0 H GLN A 221 14.175 5.235 1.881 1.00 0.00 H new ATOM 0 HA GLN A 221 12.879 5.158 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.118 5.997 1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.985 6.163 2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.553 7.698 4.048 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.717 7.511 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.764 9.807 3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.133 10.493 2.359 1.00 0.00 H new ATOM 802 N PHE A 222 10.736 3.754 3.998 1.00 0.00 N ATOM 803 CA PHE A 222 9.564 2.908 3.833 1.00 0.00 C ATOM 804 C PHE A 222 8.358 3.745 3.392 1.00 0.00 C ATOM 805 O PHE A 222 8.118 4.846 3.895 1.00 0.00 O ATOM 806 CB PHE A 222 9.315 2.174 5.149 1.00 0.00 C ATOM 807 CG PHE A 222 8.188 1.159 5.060 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.871 1.567 5.338 1.00 0.00 C ATOM 809 CD2 PHE A 222 8.436 -0.174 4.676 1.00 0.00 C ATOM 810 CE1 PHE A 222 5.812 0.647 5.263 1.00 0.00 C ATOM 811 CE2 PHE A 222 7.375 -1.094 4.588 1.00 0.00 C ATOM 812 CZ PHE A 222 6.062 -0.688 4.894 1.00 0.00 C ATOM 0 H PHE A 222 10.694 4.333 4.837 1.00 0.00 H new ATOM 0 HA PHE A 222 9.729 2.169 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.230 1.666 5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 222 9.080 2.902 5.926 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.673 2.593 5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 222 9.443 -0.490 4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 222 4.805 0.965 5.489 1.00 0.00 H new ATOM 0 HE2 PHE A 222 7.568 -2.113 4.285 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.250 -1.398 4.846 1.00 0.00 H new ATOM 822 N GLN A 223 7.591 3.195 2.459 1.00 0.00 N ATOM 823 CA GLN A 223 6.363 3.743 1.899 1.00 0.00 C ATOM 824 C GLN A 223 5.197 2.747 1.949 1.00 0.00 C ATOM 825 O GLN A 223 5.362 1.531 1.829 1.00 0.00 O ATOM 826 CB GLN A 223 6.585 4.111 0.422 1.00 0.00 C ATOM 827 CG GLN A 223 7.376 5.397 0.183 1.00 0.00 C ATOM 828 CD GLN A 223 8.885 5.299 0.373 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.523 4.261 0.258 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.532 6.412 0.618 1.00 0.00 N ATOM 0 H GLN A 223 7.827 2.293 2.046 1.00 0.00 H new ATOM 0 HA GLN A 223 6.111 4.615 2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.105 3.287 -0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.613 4.206 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.179 5.737 -0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.994 6.165 0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.020 7.288 0.717 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.548 6.402 0.709 1.00 0.00 H new ATOM 839 N ALA A 224 3.991 3.306 1.952 1.00 0.00 N ATOM 840 CA ALA A 224 2.794 2.654 1.444 1.00 0.00 C ATOM 841 C ALA A 224 2.068 3.577 0.445 1.00 0.00 C ATOM 842 O ALA A 224 2.387 4.753 0.290 1.00 0.00 O ATOM 843 CB ALA A 224 1.933 2.166 2.622 1.00 0.00 C ATOM 0 H ALA A 224 3.817 4.243 2.315 1.00 0.00 H new ATOM 0 HA ALA A 224 3.048 1.761 0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.037 1.678 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.505 1.457 3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.647 3.017 3.241 1.00 0.00 H new ATOM 849 N LEU A 225 1.123 3.025 -0.300 1.00 0.00 N ATOM 850 CA LEU A 225 0.467 3.668 -1.435 1.00 0.00 C ATOM 851 C LEU A 225 -0.926 3.065 -1.506 1.00 0.00 C ATOM 852 O LEU A 225 -1.065 1.879 -1.784 1.00 0.00 O ATOM 853 CB LEU A 225 1.377 3.453 -2.651 1.00 0.00 C ATOM 854 CG LEU A 225 1.183 4.520 -3.726 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.012 5.737 -3.367 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.622 4.026 -5.107 1.00 0.00 C ATOM 0 H LEU A 225 0.777 2.081 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 225 0.328 4.747 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.417 3.455 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.178 2.471 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 225 0.121 4.762 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.880 6.505 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.689 6.125 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.064 5.457 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.467 4.816 -5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.678 3.758 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.034 3.151 -5.385 1.00 0.00 H new ATOM 868 N LEU A 226 -1.946 3.843 -1.143 1.00 0.00 N ATOM 869 CA LEU A 226 -3.299 3.316 -0.942 1.00 0.00 C ATOM 870 C LEU A 226 -4.389 4.108 -1.636 1.00 0.00 C ATOM 871 O LEU A 226 -4.347 5.330 -1.681 1.00 0.00 O ATOM 872 CB LEU A 226 -3.555 3.046 0.543 1.00 0.00 C ATOM 873 CG LEU A 226 -4.303 4.045 1.446 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.812 4.014 1.227 1.00 0.00 C ATOM 875 CD2 LEU A 226 -4.073 3.691 2.918 1.00 0.00 C ATOM 0 H LEU A 226 -1.861 4.846 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.349 2.354 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.101 2.104 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.581 2.878 1.003 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.915 5.032 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.291 4.737 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -6.035 4.267 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.191 3.016 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.605 4.402 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.443 2.684 3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -3.007 3.735 3.140 1.00 0.00 H new ATOM 887 N GLN A 227 -5.390 3.404 -2.159 1.00 0.00 N ATOM 888 CA GLN A 227 -6.575 4.023 -2.729 1.00 0.00 C ATOM 889 C GLN A 227 -7.737 3.853 -1.770 1.00 0.00 C ATOM 890 O GLN A 227 -7.755 2.896 -0.997 1.00 0.00 O ATOM 891 CB GLN A 227 -6.811 3.418 -4.109 1.00 0.00 C ATOM 892 CG GLN A 227 -7.920 4.141 -4.898 1.00 0.00 C ATOM 893 CD GLN A 227 -7.941 3.856 -6.400 1.00 0.00 C ATOM 894 OE1 GLN A 227 -7.306 2.809 -6.880 1.00 0.00 O flip ATOM 895 NE2 GLN A 227 -8.520 4.591 -7.185 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.398 2.385 -2.198 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.453 5.097 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.883 3.454 -4.680 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.077 2.367 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.885 3.860 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.808 5.215 -4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -9.021 5.411 -6.842 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.503 4.385 -8.184 1.00 0.00 H new ATOM 904 N TYR A 228 -8.685 4.778 -1.823 1.00 0.00 N ATOM 905 CA TYR A 228 -9.748 4.994 -0.859 1.00 0.00 C ATOM 906 C TYR A 228 -11.080 5.140 -1.612 1.00 0.00 C ATOM 907 O TYR A 228 -11.096 5.396 -2.816 1.00 0.00 O ATOM 908 CB TYR A 228 -9.389 6.289 -0.092 1.00 0.00 C ATOM 909 CG TYR A 228 -9.749 6.383 1.378 1.00 0.00 C ATOM 910 CD1 TYR A 228 -11.064 6.667 1.790 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.726 6.334 2.346 1.00 0.00 C ATOM 912 CE1 TYR A 228 -11.347 6.895 3.139 1.00 0.00 C ATOM 913 CE2 TYR A 228 -9.010 6.563 3.706 1.00 0.00 C ATOM 914 CZ TYR A 228 -10.327 6.846 4.106 1.00 0.00 C ATOM 915 OH TYR A 228 -10.632 7.097 5.405 1.00 0.00 O ATOM 0 H TYR A 228 -8.732 5.442 -2.596 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.852 4.164 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.313 6.439 -0.180 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -9.870 7.122 -0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.859 6.709 1.060 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.713 6.118 2.041 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -12.361 7.111 3.443 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -8.218 6.521 4.439 1.00 0.00 H new ATOM 0 HH TYR A 228 -10.429 6.306 5.947 1.00 0.00 H new ATOM 925 N ALA A 229 -12.204 5.028 -0.913 1.00 0.00 N ATOM 926 CA ALA A 229 -13.523 5.340 -1.460 1.00 0.00 C ATOM 927 C ALA A 229 -13.623 6.799 -1.921 1.00 0.00 C ATOM 928 O ALA A 229 -13.965 7.102 -3.066 1.00 0.00 O ATOM 929 CB ALA A 229 -14.554 5.128 -0.359 1.00 0.00 C ATOM 0 H ALA A 229 -12.227 4.716 0.058 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.696 4.693 -2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.548 5.355 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.522 4.091 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.330 5.786 0.480 1.00 0.00 H new ATOM 935 N ASP A 230 -13.359 7.697 -0.970 1.00 0.00 N ATOM 936 CA ASP A 230 -13.656 9.116 -1.039 1.00 0.00 C ATOM 937 C ASP A 230 -12.530 9.978 -0.438 1.00 0.00 C ATOM 938 O ASP A 230 -11.891 9.640 0.569 1.00 0.00 O ATOM 939 CB ASP A 230 -14.959 9.437 -0.317 1.00 0.00 C ATOM 940 CG ASP A 230 -16.205 8.810 -0.959 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.600 9.253 -2.062 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.821 7.912 -0.340 1.00 0.00 O ATOM 0 H ASP A 230 -12.911 7.435 -0.092 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.750 9.357 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.884 9.094 0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.086 10.519 -0.284 1.00 0.00 H new ATOM 947 N PRO A 231 -12.329 11.149 -1.046 1.00 0.00 N ATOM 948 CA PRO A 231 -11.255 12.064 -0.734 1.00 0.00 C ATOM 949 C PRO A 231 -11.509 12.903 0.519 1.00 0.00 C ATOM 950 O PRO A 231 -10.553 13.414 1.075 1.00 0.00 O ATOM 951 CB PRO A 231 -11.147 12.951 -1.967 1.00 0.00 C ATOM 952 CG PRO A 231 -12.587 13.003 -2.483 1.00 0.00 C ATOM 953 CD PRO A 231 -13.120 11.620 -2.161 1.00 0.00 C ATOM 0 HA PRO A 231 -10.338 11.519 -0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.772 13.944 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.468 12.530 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.165 13.783 -1.987 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.624 13.210 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.178 11.658 -1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.025 10.954 -3.018 1.00 0.00 H new ATOM 961 N VAL A 232 -12.748 13.067 0.997 1.00 0.00 N ATOM 962 CA VAL A 232 -13.115 13.937 2.127 1.00 0.00 C ATOM 963 C VAL A 232 -12.838 13.234 3.456 1.00 0.00 C ATOM 964 O VAL A 232 -12.284 13.807 4.394 1.00 0.00 O ATOM 965 CB VAL A 232 -14.604 14.307 2.001 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.030 15.275 3.096 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.872 14.972 0.650 1.00 0.00 C ATOM 0 H VAL A 232 -13.551 12.583 0.596 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.513 14.845 2.104 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.174 13.383 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.087 15.516 2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.869 14.815 4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.440 16.188 3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.929 15.229 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.272 15.878 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.607 14.284 -0.153 1.00 0.00 H new ATOM 977 N SER A 233 -13.148 11.944 3.505 1.00 0.00 N ATOM 978 CA SER A 233 -12.658 11.018 4.518 1.00 0.00 C ATOM 979 C SER A 233 -11.140 10.836 4.449 1.00 0.00 C ATOM 980 O SER A 233 -10.477 10.835 5.489 1.00 0.00 O ATOM 981 CB SER A 233 -13.392 9.700 4.342 1.00 0.00 C ATOM 982 OG SER A 233 -13.465 9.293 2.984 1.00 0.00 O ATOM 0 H SER A 233 -13.764 11.502 2.823 1.00 0.00 H new ATOM 0 HA SER A 233 -12.858 11.425 5.509 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.888 8.927 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.401 9.794 4.744 1.00 0.00 H new ATOM 0 HG SER A 233 -12.678 9.622 2.501 1.00 0.00 H new ATOM 988 N ALA A 234 -10.558 10.771 3.241 1.00 0.00 N ATOM 989 CA ALA A 234 -9.099 10.725 3.100 1.00 0.00 C ATOM 990 C ALA A 234 -8.406 12.045 3.526 1.00 0.00 C ATOM 991 O ALA A 234 -7.332 11.998 4.118 1.00 0.00 O ATOM 992 CB ALA A 234 -8.756 10.305 1.673 1.00 0.00 C ATOM 0 H ALA A 234 -11.070 10.749 2.359 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.703 9.981 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.673 10.267 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.178 9.320 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.172 11.028 0.971 1.00 0.00 H new ATOM 998 N GLN A 235 -9.038 13.211 3.316 1.00 0.00 N ATOM 999 CA GLN A 235 -8.663 14.533 3.833 1.00 0.00 C ATOM 1000 C GLN A 235 -8.597 14.484 5.353 1.00 0.00 C ATOM 1001 O GLN A 235 -7.530 14.740 5.893 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.634 15.622 3.322 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.434 16.018 1.848 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.728 17.348 1.639 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.290 18.291 1.098 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.464 17.461 1.975 1.00 0.00 N ATOM 0 H GLN A 235 -9.880 13.256 2.742 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.674 14.802 3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.657 15.269 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.521 16.511 3.942 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.861 15.236 1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.408 16.059 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.985 16.682 2.426 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.961 18.328 1.785 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.665 14.073 6.039 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.703 13.896 7.481 1.00 0.00 C ATOM 1017 C HIS A 236 -8.596 12.958 8.024 1.00 0.00 C ATOM 1018 O HIS A 236 -7.979 13.221 9.059 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.119 13.423 7.848 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.455 13.554 9.309 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.592 13.110 9.947 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.660 14.148 10.243 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.474 13.419 11.254 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.311 14.055 11.482 1.00 0.00 N ATOM 0 H HIS A 236 -10.551 13.849 5.587 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.486 14.848 7.966 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.843 13.995 7.268 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.229 12.379 7.554 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.700 14.608 10.062 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.209 13.188 12.011 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.970 14.401 12.379 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.273 11.898 7.287 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.163 11.016 7.620 1.00 0.00 C ATOM 1034 C ALA A 237 -5.774 11.632 7.331 1.00 0.00 C ATOM 1035 O ALA A 237 -4.807 11.252 7.987 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.344 9.686 6.872 1.00 0.00 C ATOM 0 H ALA A 237 -8.776 11.628 6.441 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.185 10.851 8.697 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.518 9.017 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.285 9.225 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.358 9.872 5.798 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.653 12.611 6.420 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.398 13.317 6.090 1.00 0.00 C ATOM 1044 C LYS A 238 -4.146 14.358 7.157 1.00 0.00 C ATOM 1045 O LYS A 238 -3.176 14.259 7.874 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.366 13.822 4.621 1.00 0.00 C ATOM 1047 CG LYS A 238 -4.368 15.333 4.308 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.024 16.053 4.546 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.003 15.674 3.467 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.705 16.365 3.649 1.00 0.00 N ATOM 0 H LYS A 238 -6.448 12.945 5.875 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.551 12.632 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -3.476 13.399 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.228 13.388 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -4.657 15.472 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -5.133 15.814 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.179 17.132 4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.635 15.790 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.843 14.596 3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.408 15.920 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.116 16.226 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.870 17.382 3.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.217 15.973 4.479 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.071 15.270 7.381 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.264 16.021 8.611 1.00 0.00 C ATOM 1066 C LEU A 239 -4.676 15.334 9.869 1.00 0.00 C ATOM 1067 O LEU A 239 -3.604 15.710 10.366 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.790 16.155 8.664 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.418 17.414 8.040 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.408 18.532 9.066 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.723 17.919 6.774 1.00 0.00 C ATOM 0 H LEU A 239 -5.752 15.524 6.665 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.736 16.974 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.221 15.285 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.095 16.111 9.710 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.427 17.125 7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.851 19.428 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.984 18.229 9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.381 18.743 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.236 18.808 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.686 18.166 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.751 17.143 6.009 1.00 0.00 H new ATOM 1083 N SER A 240 -5.357 14.289 10.347 1.00 0.00 N ATOM 1084 CA SER A 240 -5.007 13.600 11.590 1.00 0.00 C ATOM 1085 C SER A 240 -3.680 12.844 11.483 1.00 0.00 C ATOM 1086 O SER A 240 -2.747 13.109 12.244 1.00 0.00 O ATOM 1087 CB SER A 240 -6.140 12.664 12.016 1.00 0.00 C ATOM 1088 OG SER A 240 -5.861 12.156 13.311 1.00 0.00 O ATOM 0 H SER A 240 -6.173 13.895 9.878 1.00 0.00 H new ATOM 0 HA SER A 240 -4.872 14.361 12.358 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.089 13.200 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.239 11.845 11.304 1.00 0.00 H new ATOM 0 HG SER A 240 -6.584 11.557 13.590 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.564 11.917 10.529 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.452 10.964 10.466 1.00 0.00 C ATOM 1096 C LEU A 241 -1.238 11.491 9.698 1.00 0.00 C ATOM 1097 O LEU A 241 -0.154 10.932 9.842 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.927 9.607 9.915 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.219 9.085 10.578 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.661 7.794 9.905 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -4.012 8.829 12.073 1.00 0.00 C ATOM 0 H LEU A 241 -4.242 11.805 9.775 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.109 10.822 11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -3.092 9.699 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -2.135 8.871 10.054 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.988 9.849 10.460 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.574 7.431 10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.850 7.981 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.877 7.044 10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.940 8.462 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.227 8.085 12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.721 9.757 12.564 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.364 12.586 8.934 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.170 13.330 8.485 1.00 0.00 C ATOM 1115 C ASP A 242 0.348 14.234 9.615 1.00 0.00 C ATOM 1116 O ASP A 242 1.550 14.481 9.725 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.438 14.227 7.270 1.00 0.00 C ATOM 1118 CG ASP A 242 0.830 14.626 6.513 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.810 13.849 6.507 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.832 15.721 5.899 1.00 0.00 O ATOM 0 H ASP A 242 -2.254 12.971 8.619 1.00 0.00 H new ATOM 0 HA ASP A 242 0.562 12.572 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.111 13.708 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.953 15.129 7.601 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.571 14.737 10.455 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.290 15.606 11.593 1.00 0.00 C ATOM 1127 C GLY A 243 0.668 15.032 12.649 1.00 0.00 C ATOM 1128 O GLY A 243 1.486 15.761 13.214 1.00 0.00 O ATOM 0 H GLY A 243 -1.566 14.538 10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.129 16.540 11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.233 15.852 12.080 1.00 0.00 H new ATOM 1132 N GLN A 244 0.534 13.737 12.948 1.00 0.00 N ATOM 1133 CA GLN A 244 1.192 13.023 14.056 1.00 0.00 C ATOM 1134 C GLN A 244 1.323 11.511 13.751 1.00 0.00 C ATOM 1135 O GLN A 244 1.321 11.110 12.592 1.00 0.00 O ATOM 1136 CB GLN A 244 0.456 13.361 15.379 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.080 13.230 15.352 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.622 12.120 16.243 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.728 12.237 17.457 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.017 11.008 15.672 1.00 0.00 N ATOM 0 H GLN A 244 -0.066 13.123 12.398 1.00 0.00 H new ATOM 0 HA GLN A 244 2.222 13.361 14.174 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.842 12.710 16.163 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.708 14.383 15.661 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.521 14.178 15.661 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.401 13.048 14.326 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.935 10.896 14.661 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.407 10.254 16.238 1.00 0.00 H new ATOM 1149 N ASN A 245 1.503 10.665 14.772 1.00 0.00 N ATOM 1150 CA ASN A 245 1.431 9.204 14.674 1.00 0.00 C ATOM 1151 C ASN A 245 -0.043 8.761 14.533 1.00 0.00 C ATOM 1152 O ASN A 245 -0.666 8.961 13.491 1.00 0.00 O ATOM 1153 CB ASN A 245 2.253 8.569 15.835 1.00 0.00 C ATOM 1154 CG ASN A 245 1.823 8.952 17.238 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.045 8.268 17.883 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.260 10.080 17.736 1.00 0.00 N ATOM 0 H ASN A 245 1.709 10.989 15.717 1.00 0.00 H new ATOM 0 HA ASN A 245 1.904 8.824 13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.198 7.484 15.742 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.299 8.847 15.708 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.950 10.384 18.659 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.910 10.656 17.201 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.619 8.209 15.594 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.978 7.672 15.703 1.00 0.00 C ATOM 1165 C ILE A 246 -2.543 7.921 17.110 1.00 0.00 C ATOM 1166 O ILE A 246 -3.652 8.441 17.237 1.00 0.00 O ATOM 1167 CB ILE A 246 -1.999 6.158 15.364 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -0.780 5.384 15.929 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.211 5.941 13.859 1.00 0.00 C ATOM 1170 CD1 ILE A 246 0.387 5.127 14.966 1.00 0.00 C ATOM 0 H ILE A 246 -0.110 8.116 16.473 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.610 8.190 14.982 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.856 5.724 15.879 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.396 5.936 16.787 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.132 4.421 16.300 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.222 4.873 13.643 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.161 6.382 13.558 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.400 6.414 13.305 1.00 0.00 H new ATOM 0 HD11 ILE A 246 1.173 4.578 15.485 1.00 0.00 H new ATOM 0 HD12 ILE A 246 0.036 4.541 14.117 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.783 6.079 14.611 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.778 7.580 18.156 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.234 7.511 19.559 1.00 0.00 C ATOM 1184 C TYR A 247 -1.096 7.603 20.596 1.00 0.00 C ATOM 1185 O TYR A 247 -1.251 8.256 21.631 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.951 6.168 19.815 1.00 0.00 C ATOM 1187 CG TYR A 247 -4.242 5.910 19.053 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -5.398 6.662 19.345 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -4.302 4.887 18.086 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -6.605 6.405 18.666 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -5.506 4.630 17.396 1.00 0.00 C ATOM 1192 CZ TYR A 247 -6.661 5.388 17.685 1.00 0.00 C ATOM 1193 OH TYR A 247 -7.826 5.126 17.025 1.00 0.00 O ATOM 0 H TYR A 247 -0.793 7.336 18.050 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.890 8.372 19.685 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.254 5.363 19.580 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -3.169 6.100 20.881 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -5.358 7.440 20.094 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.423 4.297 17.872 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -7.487 6.984 18.894 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.544 3.853 16.647 1.00 0.00 H new ATOM 0 HH TYR A 247 -7.683 4.397 16.385 1.00 0.00 H new ATOM 1203 N ASN A 248 0.013 6.890 20.371 1.00 0.00 N ATOM 1204 CA ASN A 248 0.907 6.378 21.423 1.00 0.00 C ATOM 1205 C ASN A 248 2.271 7.100 21.513 1.00 0.00 C ATOM 1206 O ASN A 248 3.191 6.605 22.167 1.00 0.00 O ATOM 1207 CB ASN A 248 1.039 4.857 21.190 1.00 0.00 C ATOM 1208 CG ASN A 248 1.638 4.112 22.377 1.00 0.00 C ATOM 1209 OD1 ASN A 248 1.200 4.239 23.513 1.00 0.00 O ATOM 1210 ND2 ASN A 248 2.635 3.285 22.159 1.00 0.00 N ATOM 0 H ASN A 248 0.324 6.645 19.431 1.00 0.00 H new ATOM 0 HA ASN A 248 0.470 6.584 22.400 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.054 4.444 20.971 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.660 4.684 20.311 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.037 2.756 22.933 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.007 3.172 21.216 1.00 0.00 H new ATOM 1217 N ALA A 249 2.422 8.246 20.835 1.00 0.00 N ATOM 1218 CA ALA A 249 3.673 9.015 20.674 1.00 0.00 C ATOM 1219 C ALA A 249 4.800 8.288 19.896 1.00 0.00 C ATOM 1220 O ALA A 249 5.903 8.825 19.753 1.00 0.00 O ATOM 1221 CB ALA A 249 4.119 9.580 22.030 1.00 0.00 C ATOM 0 H ALA A 249 1.637 8.688 20.358 1.00 0.00 H new ATOM 0 HA ALA A 249 3.443 9.851 20.014 1.00 0.00 H new ATOM 0 HB1 ALA A 249 5.042 10.146 21.903 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.343 10.236 22.424 1.00 0.00 H new ATOM 0 HB3 ALA A 249 4.289 8.760 22.728 1.00 0.00 H new ATOM 1227 N CYS A 250 4.520 7.101 19.349 1.00 0.00 N ATOM 1228 CA CYS A 250 5.419 6.255 18.556 1.00 0.00 C ATOM 1229 C CYS A 250 4.711 5.722 17.291 1.00 0.00 C ATOM 1230 O CYS A 250 3.489 5.804 17.174 1.00 0.00 O ATOM 1231 CB CYS A 250 5.922 5.093 19.438 1.00 0.00 C ATOM 1232 SG CYS A 250 6.942 5.700 20.821 1.00 0.00 S ATOM 0 H CYS A 250 3.598 6.677 19.455 1.00 0.00 H new ATOM 0 HA CYS A 250 6.269 6.850 18.222 1.00 0.00 H new ATOM 0 HB2 CYS A 250 5.070 4.536 19.829 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.505 4.400 18.831 1.00 0.00 H new ATOM 0 HG CYS A 250 7.343 4.693 21.539 1.00 0.00 H new ATOM 1238 N CYS A 251 5.483 5.153 16.359 1.00 0.00 N ATOM 1239 CA CYS A 251 5.096 4.763 14.995 1.00 0.00 C ATOM 1240 C CYS A 251 4.472 5.934 14.210 1.00 0.00 C ATOM 1241 O CYS A 251 3.294 5.939 13.854 1.00 0.00 O ATOM 1242 CB CYS A 251 4.260 3.472 15.025 1.00 0.00 C ATOM 1243 SG CYS A 251 4.075 2.829 13.335 1.00 0.00 S ATOM 0 H CYS A 251 6.462 4.937 16.549 1.00 0.00 H new ATOM 0 HA CYS A 251 5.991 4.520 14.423 1.00 0.00 H new ATOM 0 HB2 CYS A 251 4.744 2.728 15.658 1.00 0.00 H new ATOM 0 HB3 CYS A 251 3.280 3.671 15.459 1.00 0.00 H new ATOM 0 HG CYS A 251 3.370 1.737 13.361 1.00 0.00 H new ATOM 1249 N THR A 252 5.296 6.951 13.953 1.00 0.00 N ATOM 1250 CA THR A 252 4.959 8.146 13.164 1.00 0.00 C ATOM 1251 C THR A 252 4.651 7.838 11.691 1.00 0.00 C ATOM 1252 O THR A 252 4.902 6.739 11.192 1.00 0.00 O ATOM 1253 CB THR A 252 6.083 9.191 13.264 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.305 8.625 12.836 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.274 9.699 14.698 1.00 0.00 C ATOM 0 H THR A 252 6.255 6.969 14.301 1.00 0.00 H new ATOM 0 HA THR A 252 4.043 8.548 13.596 1.00 0.00 H new ATOM 0 HB THR A 252 5.794 10.029 12.629 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.017 9.296 12.901 1.00 0.00 H new ATOM 0 HG21 THR A 252 7.078 10.435 14.719 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.350 10.161 15.046 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.530 8.863 15.349 1.00 0.00 H new ATOM 1263 N LEU A 253 4.085 8.829 11.000 1.00 0.00 N ATOM 1264 CA LEU A 253 3.599 8.797 9.624 1.00 0.00 C ATOM 1265 C LEU A 253 3.872 10.130 8.911 1.00 0.00 C ATOM 1266 O LEU A 253 3.689 11.201 9.499 1.00 0.00 O ATOM 1267 CB LEU A 253 2.069 8.571 9.688 1.00 0.00 C ATOM 1268 CG LEU A 253 1.644 7.104 9.582 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.235 6.891 10.137 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.625 6.722 8.106 1.00 0.00 C ATOM 0 H LEU A 253 3.945 9.746 11.424 1.00 0.00 H new ATOM 0 HA LEU A 253 4.107 8.007 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.692 8.979 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.596 9.133 8.883 1.00 0.00 H new ATOM 0 HG LEU A 253 2.345 6.497 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.036 5.839 10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.209 7.184 11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.474 7.498 9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.325 5.679 8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.916 7.357 7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.620 6.856 7.683 1.00 0.00 H new ATOM 1282 N ARG A 254 4.187 10.075 7.612 1.00 0.00 N ATOM 1283 CA ARG A 254 3.747 11.086 6.631 1.00 0.00 C ATOM 1284 C ARG A 254 2.683 10.470 5.710 1.00 0.00 C ATOM 1285 O ARG A 254 2.798 9.306 5.332 1.00 0.00 O ATOM 1286 CB ARG A 254 4.976 11.565 5.854 1.00 0.00 C ATOM 1287 CG ARG A 254 4.760 12.765 4.919 1.00 0.00 C ATOM 1288 CD ARG A 254 5.236 14.087 5.540 1.00 0.00 C ATOM 1289 NE ARG A 254 4.508 14.400 6.784 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.982 14.911 7.904 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.226 15.281 8.028 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.212 15.064 8.943 1.00 0.00 N ATOM 0 H ARG A 254 4.754 9.330 7.207 1.00 0.00 H new ATOM 0 HA ARG A 254 3.293 11.946 7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.755 11.825 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.353 10.732 5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.293 12.594 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 254 3.701 12.843 4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.304 14.027 5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.096 14.896 4.823 1.00 0.00 H new ATOM 0 HE ARG A 254 3.509 14.195 6.777 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.869 15.179 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.556 15.672 8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.231 14.788 8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.590 15.460 9.804 1.00 0.00 H new ATOM 1306 N ILE A 255 1.653 11.218 5.325 1.00 0.00 N ATOM 1307 CA ILE A 255 0.584 10.747 4.427 1.00 0.00 C ATOM 1308 C ILE A 255 -0.005 11.919 3.627 1.00 0.00 C ATOM 1309 O ILE A 255 -0.390 12.950 4.176 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.453 9.862 5.186 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.711 9.495 4.365 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.819 10.389 6.573 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.898 10.444 4.554 1.00 0.00 C ATOM 0 H ILE A 255 1.529 12.184 5.628 1.00 0.00 H new ATOM 0 HA ILE A 255 1.004 10.076 3.678 1.00 0.00 H new ATOM 0 HB ILE A 255 0.085 8.927 5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.445 9.474 3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.023 8.486 4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.544 9.720 7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.077 10.438 7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.251 11.385 6.481 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.734 10.108 3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.197 10.449 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.610 11.452 4.254 1.00 0.00 H new ATOM 1325 N ASP A 256 -0.012 11.781 2.303 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.351 12.825 1.318 1.00 0.00 C ATOM 1327 C ASP A 256 -1.098 12.246 0.099 1.00 0.00 C ATOM 1328 O ASP A 256 -1.300 11.041 0.027 1.00 0.00 O ATOM 1329 CB ASP A 256 0.950 13.524 0.895 1.00 0.00 C ATOM 1330 CG ASP A 256 0.669 14.937 0.374 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.539 15.861 1.211 1.00 0.00 O ATOM 1332 OD2 ASP A 256 0.533 15.104 -0.860 1.00 0.00 O ATOM 0 H ASP A 256 0.230 10.896 1.858 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.030 13.545 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.633 13.574 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.446 12.939 0.121 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.511 13.056 -0.877 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.186 12.575 -2.093 1.00 0.00 C ATOM 1339 C PHE A 257 -1.190 12.160 -3.195 1.00 0.00 C ATOM 1340 O PHE A 257 -0.009 12.517 -3.129 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.169 13.648 -2.575 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.211 13.974 -1.520 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.228 13.043 -1.231 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.113 15.157 -0.760 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.135 13.283 -0.186 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.018 15.395 0.291 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.022 14.451 0.584 1.00 0.00 C ATOM 0 H PHE A 257 -1.388 14.068 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.740 11.668 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.620 14.553 -2.835 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.666 13.304 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.311 12.139 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.343 15.881 -0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.918 12.570 0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -4.943 16.302 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 257 -6.705 14.626 1.402 1.00 0.00 H new ATOM 1357 N SER A 258 -1.646 11.401 -4.201 1.00 0.00 N ATOM 1358 CA SER A 258 -0.779 10.949 -5.314 1.00 0.00 C ATOM 1359 C SER A 258 -0.793 11.847 -6.571 1.00 0.00 C ATOM 1360 O SER A 258 -1.648 12.728 -6.704 1.00 0.00 O ATOM 1361 CB SER A 258 -1.125 9.510 -5.703 1.00 0.00 C ATOM 1362 OG SER A 258 -2.122 9.451 -6.711 1.00 0.00 O ATOM 0 H SER A 258 -2.612 11.083 -4.273 1.00 0.00 H new ATOM 0 HA SER A 258 0.236 11.016 -4.922 1.00 0.00 H new ATOM 0 HB2 SER A 258 -0.226 9.004 -6.054 1.00 0.00 H new ATOM 0 HB3 SER A 258 -1.470 8.970 -4.821 1.00 0.00 H new ATOM 0 HG SER A 258 -2.881 10.016 -6.454 1.00 0.00 H new ATOM 1368 N LYS A 259 0.112 11.585 -7.540 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.061 12.011 -8.956 1.00 0.00 C ATOM 1370 C LYS A 259 -0.967 11.094 -9.795 1.00 0.00 C ATOM 1371 O LYS A 259 -1.564 11.561 -10.765 1.00 0.00 O ATOM 1372 CB LYS A 259 1.247 12.268 -9.747 1.00 0.00 C ATOM 1373 CG LYS A 259 2.616 11.900 -9.166 1.00 0.00 C ATOM 1374 CD LYS A 259 2.888 10.392 -9.177 1.00 0.00 C ATOM 1375 CE LYS A 259 4.336 10.031 -8.806 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.307 10.438 -9.859 1.00 0.00 N ATOM 0 H LYS A 259 0.979 11.076 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.558 12.971 -8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.153 11.740 -10.696 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.275 13.333 -9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.394 12.408 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.680 12.267 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.209 9.903 -8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.665 9.997 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.599 10.515 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.410 8.956 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.251 10.071 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.006 10.052 -10.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.344 11.476 -9.915 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.041 9.799 -9.473 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.722 8.797 -10.304 1.00 0.00 C ATOM 1392 C LEU A 260 -3.245 9.018 -10.356 1.00 0.00 C ATOM 1393 O LEU A 260 -3.882 8.729 -11.368 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.473 7.358 -9.796 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.053 6.815 -9.549 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.959 7.105 -10.650 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.512 7.253 -8.204 1.00 0.00 C ATOM 0 H LEU A 260 -0.628 9.413 -8.624 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.299 8.919 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -2.016 7.258 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.947 6.686 -10.511 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.200 5.735 -9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.925 6.680 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.618 6.660 -11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.060 8.183 -10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.514 6.843 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.557 8.341 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.131 6.888 -7.403 1.00 0.00 H new ATOM 1409 N THR A 261 -3.838 9.481 -9.246 1.00 0.00 N ATOM 1410 CA THR A 261 -5.294 9.560 -8.966 1.00 0.00 C ATOM 1411 C THR A 261 -6.044 8.205 -9.044 1.00 0.00 C ATOM 1412 O THR A 261 -7.246 8.133 -8.786 1.00 0.00 O ATOM 1413 CB THR A 261 -5.981 10.683 -9.779 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.140 11.819 -9.890 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.254 11.223 -9.115 1.00 0.00 C ATOM 0 H THR A 261 -3.285 9.835 -8.465 1.00 0.00 H new ATOM 0 HA THR A 261 -5.367 9.837 -7.914 1.00 0.00 H new ATOM 0 HB THR A 261 -6.207 10.217 -10.738 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.596 12.514 -10.409 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.685 12.007 -9.738 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.975 10.414 -9.000 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.008 11.632 -8.135 1.00 0.00 H new ATOM 1423 N SER A 262 -5.341 7.094 -9.306 1.00 0.00 N ATOM 1424 CA SER A 262 -5.784 5.701 -9.108 1.00 0.00 C ATOM 1425 C SER A 262 -4.572 4.772 -8.944 1.00 0.00 C ATOM 1426 O SER A 262 -3.598 4.909 -9.686 1.00 0.00 O ATOM 1427 CB SER A 262 -6.633 5.231 -10.293 1.00 0.00 C ATOM 1428 OG SER A 262 -7.331 4.046 -9.946 1.00 0.00 O ATOM 0 H SER A 262 -4.395 7.143 -9.683 1.00 0.00 H new ATOM 0 HA SER A 262 -6.389 5.664 -8.202 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.340 6.010 -10.577 1.00 0.00 H new ATOM 0 HB3 SER A 262 -5.996 5.048 -11.158 1.00 0.00 H new ATOM 0 HG SER A 262 -7.873 3.751 -10.707 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.602 3.839 -7.983 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.554 2.825 -7.772 1.00 0.00 C ATOM 1436 C LEU A 263 -4.005 1.430 -8.256 1.00 0.00 C ATOM 1437 O LEU A 263 -5.193 1.108 -8.258 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.145 2.758 -6.284 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.721 4.071 -5.583 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.239 3.711 -4.208 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.622 4.807 -6.344 1.00 0.00 C ATOM 0 H LEU A 263 -5.370 3.764 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.690 3.128 -8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -3.983 2.338 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.319 2.052 -6.197 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.576 4.746 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.931 4.615 -3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.044 3.227 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.392 3.030 -4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.360 5.721 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.743 4.168 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.977 5.059 -7.343 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.039 0.580 -8.614 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.207 -0.778 -9.138 1.00 0.00 C ATOM 1455 C ASN A 264 -2.214 -1.761 -8.484 1.00 0.00 C ATOM 1456 O ASN A 264 -0.996 -1.582 -8.562 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.041 -0.737 -10.666 1.00 0.00 C ATOM 1458 CG ASN A 264 -3.203 -2.115 -11.288 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -4.195 -2.799 -11.080 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -2.245 -2.566 -12.065 1.00 0.00 N ATOM 0 H ASN A 264 -2.055 0.839 -8.541 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.205 -1.142 -8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.777 -0.056 -11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.057 -0.339 -10.914 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.328 -3.487 -12.495 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.418 -1.995 -12.238 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.743 -2.788 -7.816 1.00 0.00 N ATOM 1468 CA VAL A 265 -1.992 -3.836 -7.092 1.00 0.00 C ATOM 1469 C VAL A 265 -1.205 -4.791 -8.005 1.00 0.00 C ATOM 1470 O VAL A 265 -1.540 -4.992 -9.175 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.934 -4.632 -6.167 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.461 -3.727 -5.048 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -4.119 -5.251 -6.925 1.00 0.00 C ATOM 0 H VAL A 265 -3.752 -2.925 -7.757 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.245 -3.309 -6.498 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.349 -5.449 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.125 -4.299 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.624 -3.346 -4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.009 -2.892 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.751 -5.800 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.702 -4.460 -7.397 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.746 -5.932 -7.690 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.162 -5.405 -7.430 1.00 0.00 N ATOM 1484 CA LYS A 266 0.793 -6.348 -8.045 1.00 0.00 C ATOM 1485 C LYS A 266 1.272 -7.430 -7.056 1.00 0.00 C ATOM 1486 O LYS A 266 2.434 -7.831 -7.054 1.00 0.00 O ATOM 1487 CB LYS A 266 1.945 -5.520 -8.622 1.00 0.00 C ATOM 1488 CG LYS A 266 2.807 -6.263 -9.657 1.00 0.00 C ATOM 1489 CD LYS A 266 2.623 -5.714 -11.075 1.00 0.00 C ATOM 1490 CE LYS A 266 3.431 -6.555 -12.071 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.748 -5.783 -13.298 1.00 0.00 N ATOM 0 H LYS A 266 0.056 -5.245 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 266 0.306 -6.908 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.535 -4.623 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.585 -5.191 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 266 3.857 -6.185 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.551 -7.323 -9.645 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.567 -5.729 -11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.948 -4.674 -11.116 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.356 -6.890 -11.601 1.00 0.00 H new ATOM 0 HE3 LYS A 266 2.867 -7.449 -12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.295 -6.379 -13.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.864 -5.485 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.307 -4.943 -13.045 1.00 0.00 H new ATOM 1505 N TYR A 267 0.323 -7.905 -6.250 1.00 0.00 N ATOM 1506 CA TYR A 267 0.306 -9.193 -5.519 1.00 0.00 C ATOM 1507 C TYR A 267 1.067 -9.218 -4.169 1.00 0.00 C ATOM 1508 O TYR A 267 2.258 -8.903 -4.075 1.00 0.00 O ATOM 1509 CB TYR A 267 0.755 -10.357 -6.427 1.00 0.00 C ATOM 1510 CG TYR A 267 0.007 -10.465 -7.750 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -1.249 -11.100 -7.793 1.00 0.00 C ATOM 1512 CD2 TYR A 267 0.561 -9.935 -8.935 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.955 -11.198 -9.007 1.00 0.00 C ATOM 1514 CE2 TYR A 267 -0.141 -10.029 -10.153 1.00 0.00 C ATOM 1515 CZ TYR A 267 -1.401 -10.661 -10.192 1.00 0.00 C ATOM 1516 OH TYR A 267 -2.088 -10.760 -11.363 1.00 0.00 O ATOM 0 H TYR A 267 -0.524 -7.365 -6.070 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.740 -9.324 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.819 -10.246 -6.636 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.634 -11.292 -5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.673 -11.514 -6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.528 -9.455 -8.908 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.920 -11.683 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.285 -9.617 -11.056 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.571 -10.341 -12.082 1.00 0.00 H new ATOM 1526 N ASN A 268 0.380 -9.681 -3.113 1.00 0.00 N ATOM 1527 CA ASN A 268 0.879 -9.913 -1.740 1.00 0.00 C ATOM 1528 C ASN A 268 2.176 -10.716 -1.530 1.00 0.00 C ATOM 1529 O ASN A 268 2.680 -10.779 -0.406 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.257 -10.553 -0.915 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.729 -11.875 -1.494 1.00 0.00 C ATOM 1532 OD1 ASN A 268 0.041 -12.787 -1.746 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.006 -12.009 -1.754 1.00 0.00 N ATOM 0 H ASN A 268 -0.608 -9.921 -3.197 1.00 0.00 H new ATOM 0 HA ASN A 268 1.175 -8.917 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.087 -10.711 0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.098 -9.862 -0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.354 -12.874 -2.166 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.652 -11.248 -1.544 1.00 0.00 H new ATOM 1540 N ASN A 269 2.723 -11.311 -2.581 1.00 0.00 N ATOM 1541 CA ASN A 269 3.930 -12.139 -2.500 1.00 0.00 C ATOM 1542 C ASN A 269 5.207 -11.337 -2.190 1.00 0.00 C ATOM 1543 O ASN A 269 6.139 -11.876 -1.591 1.00 0.00 O ATOM 1544 CB ASN A 269 4.059 -13.052 -3.732 1.00 0.00 C ATOM 1545 CG ASN A 269 4.317 -12.311 -5.033 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.306 -11.616 -5.203 1.00 0.00 O ATOM 1547 ND2 ASN A 269 3.451 -12.460 -6.004 1.00 0.00 N ATOM 0 H ASN A 269 2.342 -11.235 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 269 3.811 -12.790 -1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.871 -13.759 -3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.144 -13.636 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 269 3.604 -11.996 -6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 269 2.624 -13.040 -5.865 1.00 0.00 H new ATOM 1554 N ASP A 270 5.219 -10.036 -2.508 1.00 0.00 N ATOM 1555 CA ASP A 270 6.250 -9.081 -2.075 1.00 0.00 C ATOM 1556 C ASP A 270 5.731 -7.646 -1.846 1.00 0.00 C ATOM 1557 O ASP A 270 6.367 -6.911 -1.087 1.00 0.00 O ATOM 1558 CB ASP A 270 7.398 -9.047 -3.105 1.00 0.00 C ATOM 1559 CG ASP A 270 8.495 -10.089 -2.806 1.00 0.00 C ATOM 1560 OD1 ASP A 270 9.139 -9.995 -1.731 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.774 -10.958 -3.670 1.00 0.00 O ATOM 0 H ASP A 270 4.496 -9.608 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 270 6.599 -9.441 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.993 -9.227 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.841 -8.051 -3.116 1.00 0.00 H new ATOM 1566 N LYS A 271 4.621 -7.226 -2.488 1.00 0.00 N ATOM 1567 CA LYS A 271 4.378 -5.783 -2.717 1.00 0.00 C ATOM 1568 C LYS A 271 3.048 -5.182 -2.243 1.00 0.00 C ATOM 1569 O LYS A 271 3.054 -4.020 -1.842 1.00 0.00 O ATOM 1570 CB LYS A 271 4.666 -5.429 -4.183 1.00 0.00 C ATOM 1571 CG LYS A 271 5.115 -3.956 -4.260 1.00 0.00 C ATOM 1572 CD LYS A 271 5.666 -3.556 -5.621 1.00 0.00 C ATOM 1573 CE LYS A 271 4.549 -3.456 -6.665 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.056 -3.074 -8.006 1.00 0.00 N ATOM 0 H LYS A 271 3.895 -7.845 -2.849 1.00 0.00 H new ATOM 0 HA LYS A 271 5.085 -5.300 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.442 -6.081 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.775 -5.584 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.268 -3.314 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.878 -3.778 -3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.179 -2.598 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 271 6.406 -4.287 -5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.034 -4.414 -6.734 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.813 -2.722 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 4.262 -3.020 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.524 -2.147 -7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 5.738 -3.787 -8.335 1.00 0.00 H new ATOM 1588 N SER A 272 1.906 -5.875 -2.321 1.00 0.00 N ATOM 1589 CA SER A 272 0.598 -5.186 -2.278 1.00 0.00 C ATOM 1590 C SER A 272 -0.601 -6.119 -2.203 1.00 0.00 C ATOM 1591 O SER A 272 -0.592 -7.154 -2.865 1.00 0.00 O ATOM 1592 CB SER A 272 0.408 -4.399 -3.586 1.00 0.00 C ATOM 1593 OG SER A 272 0.577 -5.241 -4.706 1.00 0.00 O ATOM 0 H SER A 272 1.853 -6.890 -2.412 1.00 0.00 H new ATOM 0 HA SER A 272 0.628 -4.571 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.587 -3.954 -3.607 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.125 -3.579 -3.630 1.00 0.00 H new ATOM 0 HG SER A 272 0.273 -6.146 -4.484 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.695 -5.720 -1.549 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.001 -6.375 -1.729 1.00 0.00 C ATOM 1601 C ARG A 273 -4.243 -5.491 -1.754 1.00 0.00 C ATOM 1602 O ARG A 273 -4.251 -4.308 -1.415 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.136 -7.578 -0.787 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.106 -7.269 0.716 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.753 -8.563 1.452 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.763 -8.408 2.918 1.00 0.00 N ATOM 1607 CZ ARG A 273 -2.021 -9.051 3.797 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -1.220 -10.025 3.477 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -2.079 -8.697 5.041 1.00 0.00 N ATOM 0 H ARG A 273 -1.706 -4.944 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.979 -6.720 -2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.073 -8.087 -1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.331 -8.279 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.371 -6.494 0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.073 -6.892 1.048 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.462 -9.341 1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.766 -8.899 1.134 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.420 -7.725 3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -1.144 -10.325 2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.668 -10.489 4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.691 -7.933 5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.512 -9.183 5.736 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.293 -6.145 -2.224 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.635 -5.635 -2.516 1.00 0.00 C ATOM 1625 C ASP A 274 -7.673 -6.421 -1.693 1.00 0.00 C ATOM 1626 O ASP A 274 -7.518 -7.627 -1.473 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.847 -5.763 -4.036 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.221 -5.304 -4.546 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.246 -5.827 -4.057 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.257 -4.453 -5.461 1.00 0.00 O ATOM 0 H ASP A 274 -5.227 -7.141 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.751 -4.588 -2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.076 -5.183 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.701 -6.805 -4.320 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.723 -5.730 -1.234 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.710 -6.263 -0.289 1.00 0.00 C ATOM 1637 C TYR A 275 -11.116 -6.522 -0.875 1.00 0.00 C ATOM 1638 O TYR A 275 -11.981 -7.029 -0.156 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.744 -5.351 0.948 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.391 -5.099 1.601 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.545 -6.180 1.937 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.983 -3.779 1.880 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.296 -5.940 2.541 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.746 -3.540 2.509 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.901 -4.623 2.836 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.712 -4.412 3.450 1.00 0.00 O ATOM 0 H TYR A 275 -8.913 -4.768 -1.514 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.381 -7.264 -0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.176 -4.392 0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.411 -5.793 1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.857 -7.193 1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.620 -2.950 1.611 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.642 -6.766 2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.444 -2.529 2.741 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.452 -5.217 3.945 1.00 0.00 H new ATOM 1656 N THR A 276 -11.360 -6.251 -2.166 1.00 0.00 N ATOM 1657 CA THR A 276 -12.469 -6.901 -2.909 1.00 0.00 C ATOM 1658 C THR A 276 -12.031 -8.265 -3.444 1.00 0.00 C ATOM 1659 O THR A 276 -12.827 -9.207 -3.490 1.00 0.00 O ATOM 1660 CB THR A 276 -13.021 -6.066 -4.079 1.00 0.00 C ATOM 1661 OG1 THR A 276 -12.155 -6.036 -5.193 1.00 0.00 O ATOM 1662 CG2 THR A 276 -13.295 -4.624 -3.670 1.00 0.00 C ATOM 0 H THR A 276 -10.813 -5.592 -2.721 1.00 0.00 H new ATOM 0 HA THR A 276 -13.274 -7.006 -2.182 1.00 0.00 H new ATOM 0 HB THR A 276 -13.949 -6.564 -4.359 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.227 -5.969 -4.884 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.683 -4.071 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 276 -14.029 -4.608 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.370 -4.161 -3.328 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.740 -8.390 -3.786 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.026 -9.639 -4.057 1.00 0.00 C ATOM 1672 C ARG A 277 -9.985 -10.563 -2.830 1.00 0.00 C ATOM 1673 O ARG A 277 -10.226 -10.104 -1.710 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.638 -9.273 -4.626 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.715 -8.601 -6.009 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.200 -9.543 -7.120 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.184 -8.869 -8.435 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.610 -9.360 -9.584 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.104 -10.562 -9.684 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.549 -8.642 -10.668 1.00 0.00 N ATOM 0 H ARG A 277 -10.136 -7.574 -3.885 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.557 -10.231 -4.802 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.131 -8.604 -3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.032 -10.176 -4.700 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.386 -7.744 -5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.730 -8.217 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.564 -10.428 -7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.210 -9.885 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.803 -7.923 -8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.171 -11.156 -8.858 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.424 -10.908 -10.589 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.171 -7.695 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.879 -9.026 -11.553 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.680 -11.864 -3.026 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.688 -12.879 -1.964 1.00 0.00 C ATOM 1696 C PRO A 278 -8.855 -12.466 -0.750 1.00 0.00 C ATOM 1697 O PRO A 278 -9.277 -12.521 0.405 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.084 -14.127 -2.623 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.484 -13.981 -4.092 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.273 -12.480 -4.286 1.00 0.00 C ATOM 0 HA PRO A 278 -10.696 -13.037 -1.581 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.001 -14.161 -2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.482 -15.044 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.857 -14.578 -4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.516 -14.282 -4.273 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.231 -12.256 -4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.869 -12.104 -5.118 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.640 -12.059 -1.093 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.453 -11.780 -0.281 1.00 0.00 C ATOM 1710 C ASP A 279 -5.423 -11.034 -1.153 1.00 0.00 C ATOM 1711 O ASP A 279 -4.291 -10.768 -0.744 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.828 -13.128 0.092 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.577 -13.893 1.199 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.568 -13.427 2.365 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.116 -14.993 0.922 1.00 0.00 O ATOM 0 H ASP A 279 -7.433 -11.894 -2.078 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.719 -11.192 0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.785 -13.754 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.800 -12.961 0.414 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.795 -10.783 -2.415 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.213 -11.361 -3.625 1.00 0.00 C ATOM 1722 C LEU A 280 -4.760 -12.852 -3.647 1.00 0.00 C ATOM 1723 O LEU A 280 -4.353 -13.413 -2.638 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.052 -10.464 -4.003 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.473 -9.186 -4.741 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.249 -8.304 -4.937 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.094 -9.432 -6.115 1.00 0.00 C ATOM 0 H LEU A 280 -6.553 -10.134 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.040 -11.400 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.508 -10.188 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.361 -11.025 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.236 -8.716 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.537 -7.393 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.827 -8.046 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.504 -8.840 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.363 -8.478 -6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.375 -9.947 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.987 -10.047 -6.006 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.683 -13.471 -4.846 1.00 0.00 N ATOM 1740 CA PRO A 281 -4.354 -14.897 -5.023 1.00 0.00 C ATOM 1741 C PRO A 281 -2.944 -15.313 -4.615 1.00 0.00 C ATOM 1742 O PRO A 281 -2.675 -16.463 -4.277 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.455 -15.135 -6.523 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.300 -13.772 -7.183 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.906 -12.848 -6.141 1.00 0.00 C ATOM 0 HA PRO A 281 -5.029 -15.470 -4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.679 -15.821 -6.861 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -5.413 -15.586 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.256 -13.532 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -4.829 -13.717 -8.135 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.441 -11.863 -6.181 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.971 -12.706 -6.323 1.00 0.00 H new ATOM 1753 N SER A 282 -2.066 -14.334 -4.773 1.00 0.00 N ATOM 1754 CA SER A 282 -0.622 -14.284 -4.794 1.00 0.00 C ATOM 1755 C SER A 282 0.038 -14.470 -6.168 1.00 0.00 C ATOM 1756 O SER A 282 1.223 -14.169 -6.317 1.00 0.00 O ATOM 1757 CB SER A 282 0.034 -15.101 -3.676 1.00 0.00 C ATOM 1758 OG SER A 282 0.384 -16.425 -4.065 1.00 0.00 O ATOM 0 H SER A 282 -2.427 -13.391 -4.914 1.00 0.00 H new ATOM 0 HA SER A 282 -0.408 -13.240 -4.566 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.931 -14.582 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.647 -15.149 -2.826 1.00 0.00 H new ATOM 0 HG SER A 282 -0.428 -16.926 -4.289 1.00 0.00 H new ATOM 1811 N PRO A 287 6.285 -20.974 -11.469 1.00 0.00 N ATOM 1812 CA PRO A 287 7.653 -20.586 -11.135 1.00 0.00 C ATOM 1813 C PRO A 287 8.471 -20.058 -12.323 1.00 0.00 C ATOM 1814 O PRO A 287 8.172 -20.306 -13.496 1.00 0.00 O ATOM 1815 CB PRO A 287 8.305 -21.849 -10.557 1.00 0.00 C ATOM 1816 CG PRO A 287 7.124 -22.627 -9.997 1.00 0.00 C ATOM 1817 CD PRO A 287 6.038 -22.325 -11.025 1.00 0.00 C ATOM 0 HA PRO A 287 7.630 -19.751 -10.434 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.833 -22.416 -11.324 1.00 0.00 H new ATOM 0 HB3 PRO A 287 9.032 -21.608 -9.781 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.334 -23.694 -9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 287 6.848 -22.289 -8.998 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.083 -23.025 -11.859 1.00 0.00 H new ATOM 0 HD3 PRO A 287 5.045 -22.417 -10.584 1.00 0.00 H new ATOM 1825 N SER A 288 9.565 -19.379 -11.982 1.00 0.00 N ATOM 1826 CA SER A 288 10.437 -18.620 -12.864 1.00 0.00 C ATOM 1827 C SER A 288 11.902 -18.790 -12.501 1.00 0.00 C ATOM 1828 O SER A 288 12.514 -18.077 -11.715 1.00 0.00 O ATOM 1829 CB SER A 288 10.088 -17.151 -12.835 1.00 0.00 C ATOM 1830 OG SER A 288 8.734 -16.888 -13.178 1.00 0.00 O ATOM 0 H SER A 288 9.884 -19.345 -11.014 1.00 0.00 H new ATOM 0 HA SER A 288 10.282 -19.014 -13.869 1.00 0.00 H new ATOM 0 HB2 SER A 288 10.286 -16.757 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 288 10.741 -16.616 -13.525 1.00 0.00 H new ATOM 0 HG SER A 288 8.568 -15.923 -13.140 1.00 0.00 H new ATOM 1836 N LEU A 289 12.447 -19.811 -13.107 1.00 0.00 N ATOM 1837 CA LEU A 289 13.695 -20.545 -12.895 1.00 0.00 C ATOM 1838 C LEU A 289 14.989 -19.739 -13.168 1.00 0.00 C ATOM 1839 O LEU A 289 16.095 -20.265 -13.084 1.00 0.00 O ATOM 1840 CB LEU A 289 13.604 -21.769 -13.809 1.00 0.00 C ATOM 1841 CG LEU A 289 12.568 -22.858 -13.422 1.00 0.00 C ATOM 1842 CD1 LEU A 289 11.112 -22.401 -13.320 1.00 0.00 C ATOM 1843 CD2 LEU A 289 12.615 -23.988 -14.450 1.00 0.00 C ATOM 0 H LEU A 289 11.949 -20.224 -13.896 1.00 0.00 H new ATOM 0 HA LEU A 289 13.783 -20.800 -11.839 1.00 0.00 H new ATOM 0 HB2 LEU A 289 13.373 -21.424 -14.817 1.00 0.00 H new ATOM 0 HB3 LEU A 289 14.588 -22.236 -13.850 1.00 0.00 H new ATOM 0 HG LEU A 289 12.866 -23.164 -12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 289 10.483 -23.248 -13.044 1.00 0.00 H new ATOM 0 HD12 LEU A 289 11.027 -21.623 -12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 289 10.786 -22.006 -14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 289 11.888 -24.755 -14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 289 12.376 -23.592 -15.437 1.00 0.00 H new ATOM 0 HD23 LEU A 289 13.614 -24.424 -14.466 1.00 0.00 H new ATOM 1855 N ASP A 290 14.845 -18.452 -13.462 1.00 0.00 N ATOM 1856 CA ASP A 290 15.876 -17.403 -13.411 1.00 0.00 C ATOM 1857 C ASP A 290 16.212 -17.006 -11.964 1.00 0.00 C ATOM 1858 O ASP A 290 17.345 -16.630 -11.656 1.00 0.00 O ATOM 1859 CB ASP A 290 15.345 -16.125 -14.084 1.00 0.00 C ATOM 1860 CG ASP A 290 15.006 -16.332 -15.567 1.00 0.00 C ATOM 1861 OD1 ASP A 290 15.938 -16.333 -16.409 1.00 0.00 O ATOM 1862 OD2 ASP A 290 13.805 -16.475 -15.896 1.00 0.00 O ATOM 0 H ASP A 290 13.945 -18.080 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 290 16.758 -17.804 -13.911 1.00 0.00 H new ATOM 0 HB2 ASP A 290 14.454 -15.785 -13.556 1.00 0.00 H new ATOM 0 HB3 ASP A 290 16.090 -15.335 -13.993 1.00 0.00 H new ATOM 1867 N GLN A 291 15.194 -17.050 -11.092 1.00 0.00 N ATOM 1868 CA GLN A 291 15.159 -16.374 -9.802 1.00 0.00 C ATOM 1869 C GLN A 291 14.342 -17.091 -8.711 1.00 0.00 C ATOM 1870 O GLN A 291 14.543 -16.848 -7.522 1.00 0.00 O ATOM 1871 CB GLN A 291 14.577 -14.990 -10.111 1.00 0.00 C ATOM 1872 CG GLN A 291 13.057 -14.910 -10.337 1.00 0.00 C ATOM 1873 CD GLN A 291 12.664 -13.641 -11.088 1.00 0.00 C ATOM 1874 OE1 GLN A 291 13.011 -13.548 -12.356 1.00 0.00 O flip ATOM 1875 NE2 GLN A 291 12.042 -12.726 -10.565 1.00 0.00 N flip ATOM 0 H GLN A 291 14.343 -17.580 -11.280 1.00 0.00 H new ATOM 0 HA GLN A 291 16.161 -16.344 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 291 14.833 -14.322 -9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 291 15.073 -14.604 -11.001 1.00 0.00 H new ATOM 0 HG2 GLN A 291 12.726 -15.783 -10.900 1.00 0.00 H new ATOM 0 HG3 GLN A 291 12.544 -14.937 -9.376 1.00 0.00 H new ATOM 0 HE21 GLN A 291 11.769 -12.790 -9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 291 11.796 -11.900 -11.110 1.00 0.00 H new ATOM 1884 N THR A 292 13.426 -17.976 -9.119 1.00 0.00 N ATOM 1885 CA THR A 292 12.489 -18.696 -8.233 1.00 0.00 C ATOM 1886 C THR A 292 13.093 -20.025 -7.794 1.00 0.00 C ATOM 1887 O THR A 292 13.519 -20.178 -6.648 1.00 0.00 O ATOM 1888 CB THR A 292 11.126 -18.959 -8.906 1.00 0.00 C ATOM 1889 OG1 THR A 292 10.562 -17.762 -9.381 1.00 0.00 O ATOM 1890 CG2 THR A 292 10.104 -19.578 -7.951 1.00 0.00 C ATOM 0 H THR A 292 13.308 -18.222 -10.102 1.00 0.00 H new ATOM 0 HA THR A 292 12.319 -18.055 -7.368 1.00 0.00 H new ATOM 0 HB THR A 292 11.335 -19.654 -9.719 1.00 0.00 H new ATOM 0 HG1 THR A 292 9.598 -17.883 -9.509 1.00 0.00 H new ATOM 0 HG21 THR A 292 9.164 -19.741 -8.479 1.00 0.00 H new ATOM 0 HG22 THR A 292 10.482 -20.531 -7.581 1.00 0.00 H new ATOM 0 HG23 THR A 292 9.936 -18.904 -7.111 1.00 0.00 H new ATOM 1898 N MET A 293 13.156 -20.993 -8.721 1.00 0.00 N ATOM 1899 CA MET A 293 13.747 -22.300 -8.474 1.00 0.00 C ATOM 1900 C MET A 293 15.246 -22.310 -8.793 1.00 0.00 C ATOM 1901 O MET A 293 15.894 -23.298 -8.488 1.00 0.00 O ATOM 1902 CB MET A 293 13.002 -23.346 -9.315 1.00 0.00 C ATOM 1903 CG MET A 293 11.557 -23.553 -8.867 1.00 0.00 C ATOM 1904 SD MET A 293 10.870 -25.207 -9.156 1.00 0.00 S ATOM 1905 CE MET A 293 10.848 -25.268 -10.965 1.00 0.00 C ATOM 0 H MET A 293 12.793 -20.881 -9.668 1.00 0.00 H new ATOM 0 HA MET A 293 13.648 -22.540 -7.415 1.00 0.00 H new ATOM 0 HB2 MET A 293 13.012 -23.037 -10.360 1.00 0.00 H new ATOM 0 HB3 MET A 293 13.534 -24.296 -9.258 1.00 0.00 H new ATOM 0 HG2 MET A 293 11.492 -23.334 -7.801 1.00 0.00 H new ATOM 0 HG3 MET A 293 10.929 -22.825 -9.381 1.00 0.00 H new ATOM 0 HE1 MET A 293 10.708 -26.298 -11.293 1.00 0.00 H new ATOM 0 HE2 MET A 293 10.029 -24.654 -11.340 1.00 0.00 H new ATOM 0 HE3 MET A 293 11.793 -24.889 -11.353 1.00 0.00 H new ATOM 1915 N ALA A 294 15.801 -21.255 -9.401 1.00 0.00 N ATOM 1916 CA ALA A 294 17.149 -21.138 -9.982 1.00 0.00 C ATOM 1917 C ALA A 294 18.362 -21.714 -9.205 1.00 0.00 C ATOM 1918 O ALA A 294 19.386 -22.010 -9.823 1.00 0.00 O ATOM 1919 CB ALA A 294 17.349 -19.649 -10.258 1.00 0.00 C ATOM 0 H ALA A 294 15.277 -20.387 -9.510 1.00 0.00 H new ATOM 0 HA ALA A 294 17.152 -21.783 -10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 294 18.336 -19.489 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 294 16.585 -19.302 -10.954 1.00 0.00 H new ATOM 0 HB3 ALA A 294 17.269 -19.092 -9.324 1.00 0.00 H new ATOM 1925 N ALA A 295 18.267 -21.923 -7.888 1.00 0.00 N ATOM 1926 CA ALA A 295 19.248 -22.684 -7.105 1.00 0.00 C ATOM 1927 C ALA A 295 19.281 -24.204 -7.425 1.00 0.00 C ATOM 1928 O ALA A 295 20.320 -24.846 -7.254 1.00 0.00 O ATOM 1929 CB ALA A 295 18.949 -22.449 -5.620 1.00 0.00 C ATOM 0 H ALA A 295 17.495 -21.563 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 295 20.240 -22.323 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 295 19.664 -23.004 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 295 19.031 -21.385 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 295 17.939 -22.791 -5.394 1.00 0.00 H new ATOM 1935 N ALA A 296 18.159 -24.780 -7.881 1.00 0.00 N ATOM 1936 CA ALA A 296 17.934 -26.214 -8.114 1.00 0.00 C ATOM 1937 C ALA A 296 17.044 -26.570 -9.337 1.00 0.00 C ATOM 1938 O ALA A 296 16.991 -27.743 -9.711 1.00 0.00 O ATOM 1939 CB ALA A 296 17.343 -26.802 -6.822 1.00 0.00 C ATOM 0 H ALA A 296 17.335 -24.224 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 296 18.900 -26.651 -8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 296 17.162 -27.868 -6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 296 18.044 -26.654 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 296 16.403 -26.301 -6.591 1.00 0.00 H new ATOM 1945 N PHE A 297 16.370 -25.589 -9.967 1.00 0.00 N ATOM 1946 CA PHE A 297 15.502 -25.631 -11.157 1.00 0.00 C ATOM 1947 C PHE A 297 15.486 -26.928 -12.002 1.00 0.00 C ATOM 1948 O PHE A 297 14.444 -27.591 -12.070 1.00 0.00 O ATOM 1949 CB PHE A 297 15.776 -24.371 -12.000 1.00 0.00 C ATOM 1950 CG PHE A 297 17.087 -24.318 -12.769 1.00 0.00 C ATOM 1951 CD1 PHE A 297 18.314 -24.189 -12.089 1.00 0.00 C ATOM 1952 CD2 PHE A 297 17.083 -24.417 -14.175 1.00 0.00 C ATOM 1953 CE1 PHE A 297 19.524 -24.158 -12.806 1.00 0.00 C ATOM 1954 CE2 PHE A 297 18.291 -24.387 -14.892 1.00 0.00 C ATOM 1955 CZ PHE A 297 19.512 -24.255 -14.210 1.00 0.00 C ATOM 0 H PHE A 297 16.429 -24.635 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 297 14.482 -25.643 -10.772 1.00 0.00 H new ATOM 0 HB2 PHE A 297 14.961 -24.260 -12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 297 15.739 -23.507 -11.337 1.00 0.00 H new ATOM 0 HD1 PHE A 297 18.326 -24.114 -11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 297 16.147 -24.516 -14.704 1.00 0.00 H new ATOM 0 HE1 PHE A 297 20.462 -24.060 -12.279 1.00 0.00 H new ATOM 0 HE2 PHE A 297 18.281 -24.466 -15.969 1.00 0.00 H new ATOM 0 HZ PHE A 297 20.440 -24.228 -14.762 1.00 0.00 H new