USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1280 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 259 HIS : no HD1:sc= 0.194 K(o=1.5,f=-6.6!) USER MOD Set 1.2: A 313 THR OG1 : rot -157:sc= 1.29 USER MOD Set 2.1: A 172 GLN :FLIP amide:sc= 0.204 F(o=-1.6,f=-0.081) USER MOD Set 2.2: A 220 GLN : amide:sc= -0.286 K(o=-0.081,f=-0.83) USER MOD Set 3.1: A 166 MET CE :methyl 162:sc= -0.0409 (180deg=-0.0488) USER MOD Set 3.2: A 184 ASN : amide:sc= 0.235 K(o=0.19,f=-5.5!) USER MOD Single : A 145 THR OG1 : rot -25:sc= 0.367 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.0161 F(o=-1.1,f=-0.016) USER MOD Single : A 152 TYR OH : rot 106:sc= 1.73 USER MOD Single : A 155 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.55) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 173:sc= -2.48 (180deg=-2.72) USER MOD Single : A 170 ASN : amide:sc= -0.512 K(o=-0.51,f=-11!) USER MOD Single : A 173 MET CE :methyl -145:sc= -0.947 (180deg=-3.13!) USER MOD Single : A 179 THR OG1 : rot 130:sc= 0.0811 USER MOD Single : A 180 GLN : amide:sc= 0.41 K(o=0.41,f=-6.4!) USER MOD Single : A 190 GLN : amide:sc= 0.291 K(o=0.29,f=-8.5!) USER MOD Single : A 192 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 204 SER OG : rot 95:sc= 1.27 USER MOD Single : A 208 THR OG1 : rot -114:sc= -2.15! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.0379 F(o=-1.5!,f=-0.038) USER MOD Single : A 212 MET CE :methyl -176:sc= -0.429 (180deg=-0.438) USER MOD Single : A 222 GLN : amide:sc= 0.351 K(o=0.35,f=-0.32) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 84:sc= 0.0895 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : A 257 SER OG : rot 180:sc= -0.161 USER MOD Single : A 260 LYS NZ :NH3+ 154:sc= 1.09 (180deg=0.606) USER MOD Single : A 268 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.795 K(o=-0.8,f=-6.7!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0316 F(o=-0.97,f=-0.032) USER MOD Single : A 276 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.161) USER MOD Single : A 280 THR OG1 : rot -73:sc= 0.409 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 144:sc= 1.24 (180deg=-0.0294) USER MOD Single : A 289 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -27:sc= 0.0587 USER MOD Single : A 296 THR OG1 : rot 180:sc= -1.73! USER MOD Single : A 299 SER OG : rot 161:sc= 0.53 USER MOD Single : A 300 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.06) USER MOD Single : A 302 TYR OH : rot 180:sc= -0.551 USER MOD Single : A 305 CYS SG : rot 166:sc= -2.9 USER MOD Single : A 307 TYR OH : rot -155:sc= -0.396! USER MOD Single : A 311 ASN :FLIP amide:sc= 0.0292 F(o=-1.3!,f=0.029) USER MOD Single : A 315 GLN :FLIP amide:sc= -0.251 F(o=-2.9!,f=-0.25) USER MOD Single : A 321 ASN : amide:sc= 1.21 K(o=1.2,f=-0.14) USER MOD Single : A 323 MET CE :methyl -173:sc= -0.53 (180deg=-0.701) USER MOD Single : A 324 GLN : amide:sc= -0.598! X(o=-0.6!,f=-0.52) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -2.227 -6.054 -11.606 1.00 0.00 N ATOM 99 CA THR A 145 -1.074 -5.992 -12.494 1.00 0.00 C ATOM 100 C THR A 145 -1.397 -6.517 -13.892 1.00 0.00 C ATOM 101 O THR A 145 -0.597 -6.370 -14.811 1.00 0.00 O ATOM 102 CB THR A 145 0.116 -6.776 -11.906 1.00 0.00 C ATOM 103 OG1 THR A 145 1.305 -6.531 -12.668 1.00 0.00 O ATOM 104 CG2 THR A 145 -0.171 -8.271 -11.873 1.00 0.00 C ATOM 0 HA THR A 145 -0.802 -4.940 -12.583 1.00 0.00 H new ATOM 0 HB THR A 145 0.266 -6.429 -10.884 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.061 -6.276 -13.582 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.687 -8.797 -11.453 1.00 0.00 H new ATOM 0 HG22 THR A 145 -1.050 -8.459 -11.256 1.00 0.00 H new ATOM 0 HG23 THR A 145 -0.356 -8.628 -12.886 1.00 0.00 H new ATOM 112 N ARG A 146 -2.578 -7.102 -14.066 1.00 0.00 N ATOM 113 CA ARG A 146 -2.991 -7.595 -15.377 1.00 0.00 C ATOM 114 C ARG A 146 -3.100 -6.442 -16.376 1.00 0.00 C ATOM 115 O ARG A 146 -3.077 -6.647 -17.587 1.00 0.00 O ATOM 116 CB ARG A 146 -4.310 -8.374 -15.274 1.00 0.00 C ATOM 117 CG ARG A 146 -5.481 -7.579 -14.710 1.00 0.00 C ATOM 118 CD ARG A 146 -6.259 -6.853 -15.795 1.00 0.00 C ATOM 119 NE ARG A 146 -7.337 -6.036 -15.240 1.00 0.00 N ATOM 120 CZ ARG A 146 -8.373 -5.583 -15.946 1.00 0.00 C ATOM 121 NH1 ARG A 146 -8.508 -5.907 -17.227 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -9.284 -4.816 -15.365 1.00 0.00 N ATOM 0 H ARG A 146 -3.262 -7.246 -13.323 1.00 0.00 H new ATOM 0 HA ARG A 146 -2.229 -8.282 -15.744 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -4.580 -8.736 -16.266 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -4.149 -9.251 -14.647 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.150 -8.252 -14.174 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.110 -6.855 -13.985 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.580 -6.219 -16.366 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.677 -7.581 -16.491 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.294 -5.797 -14.249 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.816 -6.506 -17.677 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.303 -5.556 -17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -9.192 -4.573 -14.379 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.077 -4.469 -15.904 1.00 0.00 H new ATOM 136 N GLN A 147 -3.206 -5.225 -15.852 1.00 0.00 N ATOM 137 CA GLN A 147 -3.226 -4.029 -16.680 1.00 0.00 C ATOM 138 C GLN A 147 -1.805 -3.608 -17.043 1.00 0.00 C ATOM 139 O GLN A 147 -1.556 -3.101 -18.134 1.00 0.00 O ATOM 140 CB GLN A 147 -3.935 -2.889 -15.949 1.00 0.00 C ATOM 141 CG GLN A 147 -5.409 -3.149 -15.697 1.00 0.00 C ATOM 142 CD GLN A 147 -6.075 -2.040 -14.905 1.00 0.00 C ATOM 143 OE1 GLN A 147 -5.327 -1.416 -14.007 1.00 0.00 O flip ATOM 144 NE2 GLN A 147 -7.257 -1.755 -15.089 1.00 0.00 N flip ATOM 0 H GLN A 147 -3.280 -5.043 -14.851 1.00 0.00 H new ATOM 0 HA GLN A 147 -3.771 -4.255 -17.597 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -3.437 -2.716 -14.995 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -3.831 -1.975 -16.533 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.921 -3.265 -16.652 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.520 -4.091 -15.159 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.800 -2.259 -15.790 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.694 -1.015 -14.540 1.00 0.00 H new ATOM 153 N ALA A 148 -0.875 -3.840 -16.122 1.00 0.00 N ATOM 154 CA ALA A 148 0.523 -3.473 -16.325 1.00 0.00 C ATOM 155 C ALA A 148 1.233 -4.517 -17.173 1.00 0.00 C ATOM 156 O ALA A 148 2.225 -4.225 -17.840 1.00 0.00 O ATOM 157 CB ALA A 148 1.225 -3.311 -14.990 1.00 0.00 C ATOM 0 H ALA A 148 -1.065 -4.283 -15.223 1.00 0.00 H new ATOM 0 HA ALA A 148 0.555 -2.521 -16.854 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.267 -3.037 -15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.733 -2.529 -14.413 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.181 -4.251 -14.439 1.00 0.00 H new ATOM 163 N ARG A 149 0.723 -5.743 -17.128 1.00 0.00 N ATOM 164 CA ARG A 149 1.221 -6.820 -17.978 1.00 0.00 C ATOM 165 C ARG A 149 0.880 -6.573 -19.446 1.00 0.00 C ATOM 166 O ARG A 149 1.325 -7.313 -20.322 1.00 0.00 O ATOM 167 CB ARG A 149 0.631 -8.164 -17.553 1.00 0.00 C ATOM 168 CG ARG A 149 1.119 -8.666 -16.207 1.00 0.00 C ATOM 169 CD ARG A 149 0.507 -10.018 -15.885 1.00 0.00 C ATOM 170 NE ARG A 149 0.963 -10.546 -14.604 1.00 0.00 N ATOM 171 CZ ARG A 149 0.523 -11.685 -14.069 1.00 0.00 C ATOM 172 NH1 ARG A 149 -0.369 -12.429 -14.718 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 0.989 -12.083 -12.895 1.00 0.00 N ATOM 0 H ARG A 149 -0.039 -6.017 -16.508 1.00 0.00 H new ATOM 0 HA ARG A 149 2.305 -6.843 -17.863 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.455 -8.077 -17.522 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.870 -8.908 -18.313 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.206 -8.746 -16.215 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.858 -7.948 -15.429 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.579 -9.928 -15.871 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.758 -10.725 -16.676 1.00 0.00 H new ATOM 0 HE ARG A 149 1.661 -10.011 -14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.718 -12.128 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.703 -13.300 -14.306 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.682 -11.519 -12.403 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.655 -12.954 -12.482 1.00 0.00 H new ATOM 187 N ARG A 150 0.095 -5.536 -19.712 1.00 0.00 N ATOM 188 CA ARG A 150 -0.324 -5.234 -21.066 1.00 0.00 C ATOM 189 C ARG A 150 0.325 -3.966 -21.579 1.00 0.00 C ATOM 190 O ARG A 150 0.769 -3.118 -20.805 1.00 0.00 O ATOM 191 CB ARG A 150 -1.839 -5.090 -21.149 1.00 0.00 C ATOM 192 CG ARG A 150 -2.572 -6.408 -21.055 1.00 0.00 C ATOM 193 CD ARG A 150 -3.992 -6.299 -21.568 1.00 0.00 C ATOM 194 NE ARG A 150 -4.817 -5.387 -20.779 1.00 0.00 N ATOM 195 CZ ARG A 150 -6.140 -5.496 -20.688 1.00 0.00 C ATOM 196 NH1 ARG A 150 -6.766 -6.475 -21.328 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -6.835 -4.622 -19.973 1.00 0.00 N ATOM 0 H ARG A 150 -0.262 -4.893 -19.005 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.005 -6.069 -21.690 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.179 -4.435 -20.347 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -2.100 -4.604 -22.089 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.035 -7.164 -21.628 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.585 -6.744 -20.018 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.973 -5.959 -22.603 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.450 -7.288 -21.566 1.00 0.00 H new ATOM 0 HE ARG A 150 -4.356 -4.630 -20.274 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.233 -7.141 -21.887 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.780 -6.562 -21.261 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -6.356 -3.862 -19.490 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.849 -4.709 -19.906 1.00 0.00 H new ATOM 211 N LEU A 151 0.376 -3.851 -22.894 1.00 0.00 N ATOM 212 CA LEU A 151 0.926 -2.676 -23.541 1.00 0.00 C ATOM 213 C LEU A 151 0.156 -2.357 -24.813 1.00 0.00 C ATOM 214 O LEU A 151 -0.456 -3.238 -25.423 1.00 0.00 O ATOM 215 CB LEU A 151 2.427 -2.860 -23.818 1.00 0.00 C ATOM 216 CG LEU A 151 2.843 -4.135 -24.560 1.00 0.00 C ATOM 217 CD1 LEU A 151 2.637 -3.996 -26.059 1.00 0.00 C ATOM 218 CD2 LEU A 151 4.294 -4.462 -24.260 1.00 0.00 C ATOM 0 H LEU A 151 0.039 -4.566 -23.539 1.00 0.00 H new ATOM 0 HA LEU A 151 0.819 -1.826 -22.868 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.773 -2.003 -24.396 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.954 -2.835 -22.864 1.00 0.00 H new ATOM 0 HG LEU A 151 2.210 -4.950 -24.209 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.942 -4.917 -26.555 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.584 -3.804 -26.265 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.237 -3.167 -26.433 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.580 -5.369 -24.792 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.928 -3.636 -24.584 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.418 -4.615 -23.188 1.00 0.00 H new ATOM 230 N TYR A 152 0.174 -1.088 -25.181 1.00 0.00 N ATOM 231 CA TYR A 152 -0.545 -0.598 -26.347 1.00 0.00 C ATOM 232 C TYR A 152 0.231 -0.903 -27.622 1.00 0.00 C ATOM 233 O TYR A 152 1.363 -0.450 -27.788 1.00 0.00 O ATOM 234 CB TYR A 152 -0.760 0.912 -26.181 1.00 0.00 C ATOM 235 CG TYR A 152 -1.260 1.653 -27.408 1.00 0.00 C ATOM 236 CD1 TYR A 152 -0.379 2.061 -28.402 1.00 0.00 C ATOM 237 CD2 TYR A 152 -2.600 1.987 -27.547 1.00 0.00 C ATOM 238 CE1 TYR A 152 -0.814 2.778 -29.496 1.00 0.00 C ATOM 239 CE2 TYR A 152 -3.046 2.698 -28.646 1.00 0.00 C ATOM 240 CZ TYR A 152 -2.146 3.093 -29.615 1.00 0.00 C ATOM 241 OH TYR A 152 -2.575 3.821 -30.697 1.00 0.00 O ATOM 0 H TYR A 152 0.689 -0.365 -24.679 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.510 -1.098 -26.428 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -1.472 1.070 -25.371 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.183 1.361 -25.869 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.668 1.811 -28.316 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.305 1.687 -26.786 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.112 3.090 -30.255 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.093 2.943 -28.746 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.058 3.234 -31.315 1.00 0.00 H new ATOM 251 N VAL A 153 -0.377 -1.684 -28.506 1.00 0.00 N ATOM 252 CA VAL A 153 0.226 -2.009 -29.793 1.00 0.00 C ATOM 253 C VAL A 153 -0.471 -1.243 -30.908 1.00 0.00 C ATOM 254 O VAL A 153 -1.686 -1.362 -31.092 1.00 0.00 O ATOM 255 CB VAL A 153 0.148 -3.525 -30.093 1.00 0.00 C ATOM 256 CG1 VAL A 153 0.835 -3.860 -31.411 1.00 0.00 C ATOM 257 CG2 VAL A 153 0.760 -4.322 -28.955 1.00 0.00 C ATOM 0 H VAL A 153 -1.293 -2.106 -28.354 1.00 0.00 H new ATOM 0 HA VAL A 153 1.276 -1.720 -29.743 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.903 -3.798 -30.184 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.765 -4.932 -31.596 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.349 -3.319 -32.223 1.00 0.00 H new ATOM 0 HG13 VAL A 153 1.884 -3.569 -31.359 1.00 0.00 H new ATOM 0 HG21 VAL A 153 0.697 -5.386 -29.181 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.805 -4.038 -28.833 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.217 -4.115 -28.033 1.00 0.00 H new ATOM 267 N GLY A 154 0.297 -0.445 -31.633 1.00 0.00 N ATOM 268 CA GLY A 154 -0.252 0.318 -32.731 1.00 0.00 C ATOM 269 C GLY A 154 0.450 0.024 -34.040 1.00 0.00 C ATOM 270 O GLY A 154 1.426 -0.730 -34.070 1.00 0.00 O ATOM 0 H GLY A 154 1.296 -0.312 -31.478 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.314 0.094 -32.832 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.171 1.382 -32.508 1.00 0.00 H new ATOM 274 N ASN A 155 -0.053 0.632 -35.113 1.00 0.00 N ATOM 275 CA ASN A 155 0.470 0.441 -36.468 1.00 0.00 C ATOM 276 C ASN A 155 0.158 -0.974 -36.950 1.00 0.00 C ATOM 277 O ASN A 155 0.993 -1.656 -37.543 1.00 0.00 O ATOM 278 CB ASN A 155 1.979 0.729 -36.537 1.00 0.00 C ATOM 279 CG ASN A 155 2.464 0.995 -37.954 1.00 0.00 C ATOM 280 OD1 ASN A 155 2.448 2.134 -38.423 1.00 0.00 O ATOM 281 ND2 ASN A 155 2.909 -0.044 -38.639 1.00 0.00 N ATOM 0 H ASN A 155 -0.842 1.277 -35.068 1.00 0.00 H new ATOM 0 HA ASN A 155 -0.022 1.154 -37.129 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.209 1.592 -35.911 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.525 -0.119 -36.124 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.255 0.083 -39.590 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.906 -0.972 -38.216 1.00 0.00 H new ATOM 288 N ILE A 156 -1.064 -1.405 -36.688 1.00 0.00 N ATOM 289 CA ILE A 156 -1.514 -2.730 -37.076 1.00 0.00 C ATOM 290 C ILE A 156 -2.653 -2.629 -38.086 1.00 0.00 C ATOM 291 O ILE A 156 -3.357 -1.618 -38.144 1.00 0.00 O ATOM 292 CB ILE A 156 -1.997 -3.535 -35.855 1.00 0.00 C ATOM 293 CG1 ILE A 156 -3.157 -2.819 -35.170 1.00 0.00 C ATOM 294 CG2 ILE A 156 -0.851 -3.751 -34.876 1.00 0.00 C ATOM 295 CD1 ILE A 156 -3.932 -3.704 -34.229 1.00 0.00 C ATOM 0 H ILE A 156 -1.769 -0.849 -36.203 1.00 0.00 H new ATOM 0 HA ILE A 156 -0.666 -3.246 -37.526 1.00 0.00 H new ATOM 0 HB ILE A 156 -2.347 -4.509 -36.198 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -2.771 -1.963 -34.617 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -3.833 -2.428 -35.930 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.208 -4.321 -34.018 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.050 -4.301 -35.370 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.474 -2.786 -34.538 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -4.742 -3.132 -33.776 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -4.347 -4.547 -34.781 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -3.268 -4.074 -33.448 1.00 0.00 H new ATOM 307 N PRO A 157 -2.830 -3.665 -38.917 1.00 0.00 N ATOM 308 CA PRO A 157 -3.937 -3.733 -39.865 1.00 0.00 C ATOM 309 C PRO A 157 -5.252 -4.051 -39.162 1.00 0.00 C ATOM 310 O PRO A 157 -5.327 -4.986 -38.362 1.00 0.00 O ATOM 311 CB PRO A 157 -3.534 -4.869 -40.807 1.00 0.00 C ATOM 312 CG PRO A 157 -2.634 -5.740 -40.000 1.00 0.00 C ATOM 313 CD PRO A 157 -1.953 -4.845 -38.997 1.00 0.00 C ATOM 0 HA PRO A 157 -4.104 -2.788 -40.382 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.407 -5.420 -41.156 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.024 -4.486 -41.691 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.201 -6.523 -39.498 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.901 -6.236 -40.637 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.854 -5.335 -38.028 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.948 -4.574 -39.322 1.00 0.00 H new ATOM 321 N PHE A 158 -6.281 -3.272 -39.460 1.00 0.00 N ATOM 322 CA PHE A 158 -7.570 -3.433 -38.806 1.00 0.00 C ATOM 323 C PHE A 158 -8.208 -4.761 -39.195 1.00 0.00 C ATOM 324 O PHE A 158 -8.511 -5.006 -40.365 1.00 0.00 O ATOM 325 CB PHE A 158 -8.498 -2.269 -39.153 1.00 0.00 C ATOM 326 CG PHE A 158 -9.800 -2.295 -38.403 1.00 0.00 C ATOM 327 CD1 PHE A 158 -9.854 -1.902 -37.077 1.00 0.00 C ATOM 328 CD2 PHE A 158 -10.967 -2.706 -39.024 1.00 0.00 C ATOM 329 CE1 PHE A 158 -11.045 -1.919 -36.381 1.00 0.00 C ATOM 330 CE2 PHE A 158 -12.162 -2.725 -38.333 1.00 0.00 C ATOM 331 CZ PHE A 158 -12.201 -2.330 -37.011 1.00 0.00 C ATOM 0 H PHE A 158 -6.248 -2.522 -40.151 1.00 0.00 H new ATOM 0 HA PHE A 158 -7.409 -3.434 -37.728 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.985 -1.331 -38.942 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -8.704 -2.286 -40.223 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -8.951 -1.578 -36.580 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -10.942 -3.015 -40.059 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -11.072 -1.611 -35.346 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -13.066 -3.049 -38.827 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.136 -2.343 -36.470 1.00 0.00 H new ATOM 341 N GLY A 159 -8.410 -5.610 -38.206 1.00 0.00 N ATOM 342 CA GLY A 159 -8.932 -6.931 -38.453 1.00 0.00 C ATOM 343 C GLY A 159 -7.879 -7.992 -38.237 1.00 0.00 C ATOM 344 O GLY A 159 -8.105 -9.169 -38.521 1.00 0.00 O ATOM 0 H GLY A 159 -8.219 -5.404 -37.225 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.779 -7.118 -37.793 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.305 -6.990 -39.475 1.00 0.00 H new ATOM 348 N ILE A 160 -6.720 -7.570 -37.738 1.00 0.00 N ATOM 349 CA ILE A 160 -5.628 -8.486 -37.450 1.00 0.00 C ATOM 350 C ILE A 160 -6.039 -9.469 -36.357 1.00 0.00 C ATOM 351 O ILE A 160 -6.838 -9.144 -35.473 1.00 0.00 O ATOM 352 CB ILE A 160 -4.347 -7.727 -37.018 1.00 0.00 C ATOM 353 CG1 ILE A 160 -3.148 -8.678 -36.980 1.00 0.00 C ATOM 354 CG2 ILE A 160 -4.544 -7.065 -35.663 1.00 0.00 C ATOM 355 CD1 ILE A 160 -1.830 -7.987 -36.702 1.00 0.00 C ATOM 0 H ILE A 160 -6.516 -6.594 -37.525 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.405 -9.033 -38.366 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.148 -6.947 -37.753 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.320 -9.434 -36.214 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.080 -9.200 -37.934 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.633 -6.538 -35.380 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.370 -6.356 -35.721 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.771 -7.826 -34.916 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -1.028 -8.725 -36.690 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.634 -7.250 -37.481 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -1.878 -7.488 -35.734 1.00 0.00 H new ATOM 367 N THR A 161 -5.513 -10.673 -36.428 1.00 0.00 N ATOM 368 CA THR A 161 -5.848 -11.694 -35.461 1.00 0.00 C ATOM 369 C THR A 161 -4.839 -11.703 -34.323 1.00 0.00 C ATOM 370 O THR A 161 -3.657 -11.433 -34.538 1.00 0.00 O ATOM 371 CB THR A 161 -5.905 -13.088 -36.116 1.00 0.00 C ATOM 372 OG1 THR A 161 -6.651 -13.019 -37.338 1.00 0.00 O ATOM 373 CG2 THR A 161 -6.557 -14.103 -35.189 1.00 0.00 C ATOM 0 H THR A 161 -4.851 -10.968 -37.146 1.00 0.00 H new ATOM 0 HA THR A 161 -6.835 -11.459 -35.063 1.00 0.00 H new ATOM 0 HB THR A 161 -4.883 -13.408 -36.320 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.683 -13.907 -37.752 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.584 -15.077 -35.677 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.981 -14.175 -34.266 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.574 -13.785 -34.959 1.00 0.00 H new ATOM 381 N GLU A 162 -5.313 -11.986 -33.123 1.00 0.00 N ATOM 382 CA GLU A 162 -4.471 -12.009 -31.935 1.00 0.00 C ATOM 383 C GLU A 162 -3.212 -12.841 -32.161 1.00 0.00 C ATOM 384 O GLU A 162 -2.092 -12.351 -31.997 1.00 0.00 O ATOM 385 CB GLU A 162 -5.271 -12.566 -30.764 1.00 0.00 C ATOM 386 CG GLU A 162 -6.568 -11.818 -30.523 1.00 0.00 C ATOM 387 CD GLU A 162 -7.745 -12.431 -31.257 1.00 0.00 C ATOM 388 OE1 GLU A 162 -7.967 -12.083 -32.439 1.00 0.00 O ATOM 389 OE2 GLU A 162 -8.442 -13.278 -30.657 1.00 0.00 O1- ATOM 0 H GLU A 162 -6.292 -12.207 -32.942 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.154 -10.990 -31.713 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.493 -13.617 -30.950 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.661 -12.524 -29.862 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.780 -11.803 -29.454 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.449 -10.782 -30.839 1.00 0.00 H new ATOM 396 N GLU A 163 -3.411 -14.084 -32.585 1.00 0.00 N ATOM 397 CA GLU A 163 -2.316 -15.025 -32.809 1.00 0.00 C ATOM 398 C GLU A 163 -1.302 -14.503 -33.830 1.00 0.00 C ATOM 399 O GLU A 163 -0.140 -14.907 -33.815 1.00 0.00 O ATOM 400 CB GLU A 163 -2.882 -16.366 -33.273 1.00 0.00 C ATOM 401 CG GLU A 163 -3.708 -16.263 -34.543 1.00 0.00 C ATOM 402 CD GLU A 163 -4.478 -17.527 -34.843 1.00 0.00 C ATOM 403 OE1 GLU A 163 -3.955 -18.389 -35.578 1.00 0.00 O ATOM 404 OE2 GLU A 163 -5.614 -17.663 -34.343 1.00 0.00 O1- ATOM 0 H GLU A 163 -4.334 -14.469 -32.783 1.00 0.00 H new ATOM 0 HA GLU A 163 -1.787 -15.149 -31.864 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -2.059 -17.062 -33.438 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -3.500 -16.786 -32.479 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -4.406 -15.431 -34.451 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -3.050 -16.036 -35.382 1.00 0.00 H new ATOM 411 N ALA A 164 -1.736 -13.604 -34.709 1.00 0.00 N ATOM 412 CA ALA A 164 -0.860 -13.055 -35.737 1.00 0.00 C ATOM 413 C ALA A 164 0.244 -12.216 -35.111 1.00 0.00 C ATOM 414 O ALA A 164 1.429 -12.504 -35.282 1.00 0.00 O ATOM 415 CB ALA A 164 -1.655 -12.221 -36.729 1.00 0.00 C ATOM 0 H ALA A 164 -2.689 -13.241 -34.729 1.00 0.00 H new ATOM 0 HA ALA A 164 -0.402 -13.887 -36.271 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.983 -11.820 -37.488 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -2.410 -12.845 -37.206 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -2.142 -11.399 -36.205 1.00 0.00 H new ATOM 421 N MET A 165 -0.157 -11.192 -34.366 1.00 0.00 N ATOM 422 CA MET A 165 0.797 -10.311 -33.703 1.00 0.00 C ATOM 423 C MET A 165 1.458 -11.030 -32.533 1.00 0.00 C ATOM 424 O MET A 165 2.620 -10.779 -32.216 1.00 0.00 O ATOM 425 CB MET A 165 0.110 -9.028 -33.217 1.00 0.00 C ATOM 426 CG MET A 165 -1.048 -9.273 -32.262 1.00 0.00 C ATOM 427 SD MET A 165 -1.684 -7.759 -31.525 1.00 0.00 S ATOM 428 CE MET A 165 -1.920 -6.745 -32.974 1.00 0.00 C ATOM 0 H MET A 165 -1.135 -10.952 -34.206 1.00 0.00 H new ATOM 0 HA MET A 165 1.565 -10.036 -34.426 1.00 0.00 H new ATOM 0 HB2 MET A 165 0.849 -8.397 -32.723 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.256 -8.474 -34.081 1.00 0.00 H new ATOM 0 HG2 MET A 165 -1.853 -9.776 -32.798 1.00 0.00 H new ATOM 0 HG3 MET A 165 -0.722 -9.947 -31.470 1.00 0.00 H new ATOM 0 HE1 MET A 165 -2.426 -5.821 -32.693 1.00 0.00 H new ATOM 0 HE2 MET A 165 -0.951 -6.509 -33.415 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.527 -7.285 -33.701 1.00 0.00 H new ATOM 438 N MET A 166 0.710 -11.933 -31.909 1.00 0.00 N ATOM 439 CA MET A 166 1.211 -12.710 -30.783 1.00 0.00 C ATOM 440 C MET A 166 2.433 -13.515 -31.199 1.00 0.00 C ATOM 441 O MET A 166 3.501 -13.399 -30.598 1.00 0.00 O ATOM 442 CB MET A 166 0.117 -13.654 -30.280 1.00 0.00 C ATOM 443 CG MET A 166 0.427 -14.316 -28.952 1.00 0.00 C ATOM 444 SD MET A 166 -0.917 -15.379 -28.395 1.00 0.00 S ATOM 445 CE MET A 166 -0.358 -15.775 -26.744 1.00 0.00 C ATOM 0 H MET A 166 -0.254 -12.146 -32.167 1.00 0.00 H new ATOM 0 HA MET A 166 1.496 -12.027 -29.983 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.814 -13.095 -30.186 1.00 0.00 H new ATOM 0 HB3 MET A 166 -0.051 -14.428 -31.028 1.00 0.00 H new ATOM 0 HG2 MET A 166 1.340 -14.905 -29.045 1.00 0.00 H new ATOM 0 HG3 MET A 166 0.617 -13.549 -28.201 1.00 0.00 H new ATOM 0 HE1 MET A 166 -1.196 -16.148 -26.156 1.00 0.00 H new ATOM 0 HE2 MET A 166 0.417 -16.539 -26.796 1.00 0.00 H new ATOM 0 HE3 MET A 166 0.046 -14.879 -26.272 1.00 0.00 H new ATOM 455 N ASP A 167 2.269 -14.308 -32.251 1.00 0.00 N ATOM 456 CA ASP A 167 3.345 -15.151 -32.753 1.00 0.00 C ATOM 457 C ASP A 167 4.495 -14.300 -33.277 1.00 0.00 C ATOM 458 O ASP A 167 5.661 -14.656 -33.116 1.00 0.00 O ATOM 459 CB ASP A 167 2.824 -16.078 -33.852 1.00 0.00 C ATOM 460 CG ASP A 167 3.891 -17.009 -34.388 1.00 0.00 C ATOM 461 OD1 ASP A 167 4.241 -17.988 -33.693 1.00 0.00 O ATOM 462 OD2 ASP A 167 4.369 -16.783 -35.518 1.00 0.00 O1- ATOM 0 H ASP A 167 1.397 -14.384 -32.774 1.00 0.00 H new ATOM 0 HA ASP A 167 3.718 -15.760 -31.930 1.00 0.00 H new ATOM 0 HB2 ASP A 167 1.996 -16.669 -33.460 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.428 -15.477 -34.671 1.00 0.00 H new ATOM 467 N PHE A 168 4.155 -13.167 -33.888 1.00 0.00 N ATOM 468 CA PHE A 168 5.158 -12.231 -34.382 1.00 0.00 C ATOM 469 C PHE A 168 6.086 -11.786 -33.262 1.00 0.00 C ATOM 470 O PHE A 168 7.289 -12.032 -33.311 1.00 0.00 O ATOM 471 CB PHE A 168 4.492 -11.006 -35.011 1.00 0.00 C ATOM 472 CG PHE A 168 4.513 -11.012 -36.511 1.00 0.00 C ATOM 473 CD1 PHE A 168 3.343 -10.872 -37.238 1.00 0.00 C ATOM 474 CD2 PHE A 168 5.710 -11.156 -37.192 1.00 0.00 C ATOM 475 CE1 PHE A 168 3.367 -10.875 -38.619 1.00 0.00 C ATOM 476 CE2 PHE A 168 5.741 -11.160 -38.573 1.00 0.00 C ATOM 477 CZ PHE A 168 4.567 -11.019 -39.288 1.00 0.00 C ATOM 0 H PHE A 168 3.191 -12.876 -34.052 1.00 0.00 H new ATOM 0 HA PHE A 168 5.745 -12.747 -35.141 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.458 -10.951 -34.671 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.993 -10.107 -34.653 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.402 -10.759 -36.720 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.630 -11.266 -36.637 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.448 -10.765 -39.176 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.681 -11.273 -39.093 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.588 -11.021 -40.368 1.00 0.00 H new ATOM 487 N PHE A 169 5.514 -11.148 -32.245 1.00 0.00 N ATOM 488 CA PHE A 169 6.292 -10.634 -31.125 1.00 0.00 C ATOM 489 C PHE A 169 7.068 -11.747 -30.426 1.00 0.00 C ATOM 490 O PHE A 169 8.239 -11.571 -30.089 1.00 0.00 O ATOM 491 CB PHE A 169 5.390 -9.902 -30.127 1.00 0.00 C ATOM 492 CG PHE A 169 5.095 -8.479 -30.517 1.00 0.00 C ATOM 493 CD1 PHE A 169 5.778 -7.430 -29.919 1.00 0.00 C ATOM 494 CD2 PHE A 169 4.136 -8.188 -31.474 1.00 0.00 C ATOM 495 CE1 PHE A 169 5.510 -6.120 -30.271 1.00 0.00 C ATOM 496 CE2 PHE A 169 3.864 -6.880 -31.829 1.00 0.00 C ATOM 497 CZ PHE A 169 4.550 -5.845 -31.226 1.00 0.00 C ATOM 0 H PHE A 169 4.511 -10.975 -32.175 1.00 0.00 H new ATOM 0 HA PHE A 169 7.015 -9.924 -31.526 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.451 -10.446 -30.031 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.865 -9.911 -29.146 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.528 -7.639 -29.170 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.594 -8.993 -31.948 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.051 -5.312 -29.800 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.115 -6.668 -32.578 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.337 -4.822 -31.500 1.00 0.00 H new ATOM 507 N ASN A 170 6.426 -12.895 -30.228 1.00 0.00 N ATOM 508 CA ASN A 170 7.078 -14.039 -29.594 1.00 0.00 C ATOM 509 C ASN A 170 8.298 -14.486 -30.392 1.00 0.00 C ATOM 510 O ASN A 170 9.347 -14.792 -29.822 1.00 0.00 O ATOM 511 CB ASN A 170 6.103 -15.211 -29.446 1.00 0.00 C ATOM 512 CG ASN A 170 5.082 -14.987 -28.350 1.00 0.00 C ATOM 513 OD1 ASN A 170 5.361 -14.324 -27.355 1.00 0.00 O ATOM 514 ND2 ASN A 170 3.894 -15.544 -28.521 1.00 0.00 N ATOM 0 H ASN A 170 5.456 -13.059 -30.497 1.00 0.00 H new ATOM 0 HA ASN A 170 7.403 -13.722 -28.603 1.00 0.00 H new ATOM 0 HB2 ASN A 170 5.585 -15.369 -30.392 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.664 -16.121 -29.233 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.170 -15.430 -27.811 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.702 -16.088 -29.362 1.00 0.00 H new ATOM 521 N ALA A 171 8.158 -14.512 -31.710 1.00 0.00 N ATOM 522 CA ALA A 171 9.253 -14.899 -32.583 1.00 0.00 C ATOM 523 C ALA A 171 10.368 -13.862 -32.552 1.00 0.00 C ATOM 524 O ALA A 171 11.545 -14.211 -32.457 1.00 0.00 O ATOM 525 CB ALA A 171 8.758 -15.099 -34.004 1.00 0.00 C ATOM 0 H ALA A 171 7.295 -14.269 -32.197 1.00 0.00 H new ATOM 0 HA ALA A 171 9.656 -15.844 -32.218 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.593 -15.388 -34.643 1.00 0.00 H new ATOM 0 HB2 ALA A 171 8.001 -15.883 -34.019 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.325 -14.169 -34.373 1.00 0.00 H new ATOM 531 N GLN A 172 9.993 -12.584 -32.608 1.00 0.00 N ATOM 532 CA GLN A 172 10.976 -11.504 -32.636 1.00 0.00 C ATOM 533 C GLN A 172 11.770 -11.481 -31.332 1.00 0.00 C ATOM 534 O GLN A 172 12.944 -11.119 -31.317 1.00 0.00 O ATOM 535 CB GLN A 172 10.312 -10.138 -32.864 1.00 0.00 C ATOM 536 CG GLN A 172 9.362 -10.071 -34.060 1.00 0.00 C ATOM 537 CD GLN A 172 9.937 -10.654 -35.341 1.00 0.00 C ATOM 538 OE1 GLN A 172 9.625 -11.911 -35.615 1.00 0.00 O flip ATOM 539 NE2 GLN A 172 10.614 -9.968 -36.101 1.00 0.00 N flip ATOM 0 H GLN A 172 9.022 -12.274 -32.635 1.00 0.00 H new ATOM 0 HA GLN A 172 11.650 -11.694 -33.471 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.759 -9.865 -31.965 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.093 -9.389 -32.998 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.444 -10.603 -33.811 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.090 -9.030 -34.237 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.835 -9.003 -35.857 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.956 -10.363 -36.977 1.00 0.00 H new ATOM 548 N MET A 173 11.118 -11.874 -30.239 1.00 0.00 N ATOM 549 CA MET A 173 11.782 -12.000 -28.946 1.00 0.00 C ATOM 550 C MET A 173 12.962 -12.955 -29.034 1.00 0.00 C ATOM 551 O MET A 173 14.050 -12.662 -28.548 1.00 0.00 O ATOM 552 CB MET A 173 10.807 -12.509 -27.894 1.00 0.00 C ATOM 553 CG MET A 173 9.844 -11.445 -27.431 1.00 0.00 C ATOM 554 SD MET A 173 10.603 -10.308 -26.273 1.00 0.00 S ATOM 555 CE MET A 173 9.460 -8.951 -26.394 1.00 0.00 C ATOM 0 H MET A 173 10.126 -12.111 -30.225 1.00 0.00 H new ATOM 0 HA MET A 173 12.143 -11.012 -28.661 1.00 0.00 H new ATOM 0 HB2 MET A 173 10.245 -13.350 -28.301 1.00 0.00 H new ATOM 0 HB3 MET A 173 11.366 -12.885 -27.037 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.475 -10.891 -28.294 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.981 -11.917 -26.962 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.001 -8.010 -26.294 1.00 0.00 H new ATOM 0 HE2 MET A 173 8.960 -8.982 -27.362 1.00 0.00 H new ATOM 0 HE3 MET A 173 8.718 -9.029 -25.600 1.00 0.00 H new ATOM 565 N ARG A 174 12.739 -14.098 -29.667 1.00 0.00 N ATOM 566 CA ARG A 174 13.778 -15.104 -29.817 1.00 0.00 C ATOM 567 C ARG A 174 14.813 -14.675 -30.850 1.00 0.00 C ATOM 568 O ARG A 174 15.986 -15.043 -30.750 1.00 0.00 O ATOM 569 CB ARG A 174 13.168 -16.448 -30.196 1.00 0.00 C ATOM 570 CG ARG A 174 12.370 -17.076 -29.068 1.00 0.00 C ATOM 571 CD ARG A 174 11.857 -18.447 -29.454 1.00 0.00 C ATOM 572 NE ARG A 174 10.833 -18.377 -30.495 1.00 0.00 N ATOM 573 CZ ARG A 174 10.830 -19.131 -31.593 1.00 0.00 C ATOM 574 NH1 ARG A 174 11.811 -19.995 -31.818 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 9.841 -19.018 -32.469 1.00 0.00 N ATOM 0 H ARG A 174 11.844 -14.351 -30.086 1.00 0.00 H new ATOM 0 HA ARG A 174 14.285 -15.210 -28.858 1.00 0.00 H new ATOM 0 HB2 ARG A 174 12.520 -16.315 -31.062 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.964 -17.131 -30.495 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.995 -17.156 -28.179 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.530 -16.430 -28.810 1.00 0.00 H new ATOM 0 HD2 ARG A 174 12.688 -19.059 -29.804 1.00 0.00 H new ATOM 0 HD3 ARG A 174 11.446 -18.941 -28.574 1.00 0.00 H new ATOM 0 HE ARG A 174 10.073 -17.708 -30.373 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.575 -20.085 -31.148 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.802 -20.569 -32.661 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.085 -18.355 -32.301 1.00 0.00 H new ATOM 0 HH22 ARG A 174 9.837 -19.594 -33.311 1.00 0.00 H new ATOM 589 N LEU A 175 14.380 -13.899 -31.838 1.00 0.00 N ATOM 590 CA LEU A 175 15.297 -13.349 -32.832 1.00 0.00 C ATOM 591 C LEU A 175 16.241 -12.343 -32.181 1.00 0.00 C ATOM 592 O LEU A 175 17.457 -12.408 -32.364 1.00 0.00 O ATOM 593 CB LEU A 175 14.529 -12.675 -33.974 1.00 0.00 C ATOM 594 CG LEU A 175 13.630 -13.597 -34.804 1.00 0.00 C ATOM 595 CD1 LEU A 175 12.972 -12.818 -35.932 1.00 0.00 C ATOM 596 CD2 LEU A 175 14.426 -14.767 -35.358 1.00 0.00 C ATOM 0 H LEU A 175 13.403 -13.637 -31.972 1.00 0.00 H new ATOM 0 HA LEU A 175 15.879 -14.173 -33.245 1.00 0.00 H new ATOM 0 HB2 LEU A 175 13.913 -11.880 -33.554 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.249 -12.202 -34.642 1.00 0.00 H new ATOM 0 HG LEU A 175 12.850 -13.993 -34.154 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.336 -13.486 -36.513 1.00 0.00 H new ATOM 0 HD12 LEU A 175 12.367 -12.014 -35.514 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.741 -12.395 -36.579 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.769 -15.409 -35.944 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.229 -14.393 -35.993 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.852 -15.339 -34.534 1.00 0.00 H new ATOM 608 N GLY A 176 15.675 -11.427 -31.404 1.00 0.00 N ATOM 609 CA GLY A 176 16.478 -10.435 -30.716 1.00 0.00 C ATOM 610 C GLY A 176 17.206 -11.009 -29.517 1.00 0.00 C ATOM 611 O GLY A 176 18.218 -10.463 -29.075 1.00 0.00 O ATOM 0 H GLY A 176 14.671 -11.354 -31.238 1.00 0.00 H new ATOM 0 HA2 GLY A 176 17.205 -10.014 -31.411 1.00 0.00 H new ATOM 0 HA3 GLY A 176 15.837 -9.616 -30.390 1.00 0.00 H new ATOM 615 N GLY A 177 16.691 -12.110 -28.986 1.00 0.00 N ATOM 616 CA GLY A 177 17.313 -12.752 -27.845 1.00 0.00 C ATOM 617 C GLY A 177 16.858 -12.149 -26.531 1.00 0.00 C ATOM 618 O GLY A 177 17.644 -12.025 -25.591 1.00 0.00 O ATOM 0 H GLY A 177 15.848 -12.572 -29.328 1.00 0.00 H new ATOM 0 HA2 GLY A 177 17.077 -13.816 -27.856 1.00 0.00 H new ATOM 0 HA3 GLY A 177 18.396 -12.665 -27.927 1.00 0.00 H new ATOM 622 N LEU A 178 15.587 -11.773 -26.468 1.00 0.00 N ATOM 623 CA LEU A 178 15.031 -11.151 -25.271 1.00 0.00 C ATOM 624 C LEU A 178 14.455 -12.209 -24.345 1.00 0.00 C ATOM 625 O LEU A 178 14.398 -12.019 -23.129 1.00 0.00 O ATOM 626 CB LEU A 178 13.929 -10.154 -25.635 1.00 0.00 C ATOM 627 CG LEU A 178 14.262 -9.171 -26.759 1.00 0.00 C ATOM 628 CD1 LEU A 178 13.167 -8.132 -26.891 1.00 0.00 C ATOM 629 CD2 LEU A 178 15.606 -8.497 -26.518 1.00 0.00 C ATOM 0 H LEU A 178 14.921 -11.888 -27.232 1.00 0.00 H new ATOM 0 HA LEU A 178 15.839 -10.621 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 178 13.039 -10.714 -25.920 1.00 0.00 H new ATOM 0 HB3 LEU A 178 13.673 -9.583 -24.743 1.00 0.00 H new ATOM 0 HG LEU A 178 14.329 -9.733 -27.691 1.00 0.00 H new ATOM 0 HD11 LEU A 178 13.418 -7.439 -27.695 1.00 0.00 H new ATOM 0 HD12 LEU A 178 12.222 -8.626 -27.119 1.00 0.00 H new ATOM 0 HD13 LEU A 178 13.072 -7.582 -25.955 1.00 0.00 H new ATOM 0 HD21 LEU A 178 15.817 -7.804 -27.332 1.00 0.00 H new ATOM 0 HD22 LEU A 178 15.575 -7.951 -25.575 1.00 0.00 H new ATOM 0 HD23 LEU A 178 16.390 -9.253 -26.473 1.00 0.00 H new ATOM 641 N THR A 179 14.032 -13.320 -24.933 1.00 0.00 N ATOM 642 CA THR A 179 13.417 -14.402 -24.187 1.00 0.00 C ATOM 643 C THR A 179 14.359 -14.968 -23.129 1.00 0.00 C ATOM 644 O THR A 179 15.350 -15.631 -23.443 1.00 0.00 O ATOM 645 CB THR A 179 12.975 -15.529 -25.137 1.00 0.00 C ATOM 646 OG1 THR A 179 13.815 -15.536 -26.301 1.00 0.00 O ATOM 647 CG2 THR A 179 11.521 -15.364 -25.549 1.00 0.00 C ATOM 0 H THR A 179 14.106 -13.493 -25.935 1.00 0.00 H new ATOM 0 HA THR A 179 12.545 -13.988 -23.681 1.00 0.00 H new ATOM 0 HB THR A 179 13.070 -16.478 -24.610 1.00 0.00 H new ATOM 0 HG1 THR A 179 14.147 -16.444 -26.460 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.239 -16.175 -26.220 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.887 -15.388 -24.663 1.00 0.00 H new ATOM 0 HG23 THR A 179 11.394 -14.410 -26.060 1.00 0.00 H new ATOM 655 N GLN A 180 14.052 -14.674 -21.878 1.00 0.00 N ATOM 656 CA GLN A 180 14.792 -15.222 -20.751 1.00 0.00 C ATOM 657 C GLN A 180 14.015 -16.372 -20.123 1.00 0.00 C ATOM 658 O GLN A 180 14.583 -17.235 -19.454 1.00 0.00 O ATOM 659 CB GLN A 180 15.099 -14.132 -19.709 1.00 0.00 C ATOM 660 CG GLN A 180 14.107 -12.971 -19.682 1.00 0.00 C ATOM 661 CD GLN A 180 12.682 -13.395 -19.383 1.00 0.00 C ATOM 662 OE1 GLN A 180 11.909 -13.683 -20.294 1.00 0.00 O ATOM 663 NE2 GLN A 180 12.333 -13.455 -18.110 1.00 0.00 N ATOM 0 H GLN A 180 13.288 -14.053 -21.614 1.00 0.00 H new ATOM 0 HA GLN A 180 15.744 -15.606 -21.117 1.00 0.00 H new ATOM 0 HB2 GLN A 180 15.125 -14.591 -18.721 1.00 0.00 H new ATOM 0 HB3 GLN A 180 16.096 -13.735 -19.903 1.00 0.00 H new ATOM 0 HG2 GLN A 180 14.427 -12.248 -18.931 1.00 0.00 H new ATOM 0 HG3 GLN A 180 14.131 -12.462 -20.645 1.00 0.00 H new ATOM 0 HE21 GLN A 180 13.006 -13.207 -17.385 1.00 0.00 H new ATOM 0 HE22 GLN A 180 11.391 -13.749 -17.853 1.00 0.00 H new ATOM 672 N ALA A 181 12.711 -16.365 -20.343 1.00 0.00 N ATOM 673 CA ALA A 181 11.847 -17.446 -19.909 1.00 0.00 C ATOM 674 C ALA A 181 11.418 -18.268 -21.116 1.00 0.00 C ATOM 675 O ALA A 181 10.929 -17.718 -22.104 1.00 0.00 O ATOM 676 CB ALA A 181 10.633 -16.893 -19.179 1.00 0.00 C ATOM 0 H ALA A 181 12.224 -15.611 -20.827 1.00 0.00 H new ATOM 0 HA ALA A 181 12.394 -18.088 -19.218 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.994 -17.716 -18.860 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.960 -16.327 -18.306 1.00 0.00 H new ATOM 0 HB3 ALA A 181 10.074 -16.238 -19.847 1.00 0.00 H new ATOM 682 N PRO A 182 11.608 -19.595 -21.056 1.00 0.00 N ATOM 683 CA PRO A 182 11.299 -20.491 -22.174 1.00 0.00 C ATOM 684 C PRO A 182 9.828 -20.438 -22.578 1.00 0.00 C ATOM 685 O PRO A 182 8.938 -20.308 -21.728 1.00 0.00 O ATOM 686 CB PRO A 182 11.658 -21.884 -21.642 1.00 0.00 C ATOM 687 CG PRO A 182 11.695 -21.740 -20.159 1.00 0.00 C ATOM 688 CD PRO A 182 12.136 -20.330 -19.894 1.00 0.00 C ATOM 0 HA PRO A 182 11.850 -20.212 -23.072 1.00 0.00 H new ATOM 0 HB2 PRO A 182 10.918 -22.624 -21.947 1.00 0.00 H new ATOM 0 HB3 PRO A 182 12.621 -22.217 -22.029 1.00 0.00 H new ATOM 0 HG2 PRO A 182 10.714 -21.931 -19.723 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.386 -22.456 -19.714 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.730 -19.949 -18.957 1.00 0.00 H new ATOM 0 HD3 PRO A 182 13.221 -20.252 -19.826 1.00 0.00 H new ATOM 696 N GLY A 183 9.583 -20.517 -23.878 1.00 0.00 N ATOM 697 CA GLY A 183 8.226 -20.531 -24.379 1.00 0.00 C ATOM 698 C GLY A 183 7.846 -19.230 -25.049 1.00 0.00 C ATOM 699 O GLY A 183 8.667 -18.605 -25.723 1.00 0.00 O ATOM 0 H GLY A 183 10.304 -20.572 -24.597 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.112 -21.349 -25.090 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.539 -20.727 -23.555 1.00 0.00 H new ATOM 703 N ASN A 184 6.603 -18.824 -24.866 1.00 0.00 N ATOM 704 CA ASN A 184 6.098 -17.594 -25.457 1.00 0.00 C ATOM 705 C ASN A 184 5.897 -16.521 -24.388 1.00 0.00 C ATOM 706 O ASN A 184 5.080 -16.676 -23.482 1.00 0.00 O ATOM 707 CB ASN A 184 4.780 -17.856 -26.209 1.00 0.00 C ATOM 708 CG ASN A 184 3.689 -18.479 -25.346 1.00 0.00 C ATOM 709 OD1 ASN A 184 3.955 -19.251 -24.420 1.00 0.00 O ATOM 710 ND2 ASN A 184 2.442 -18.158 -25.654 1.00 0.00 N ATOM 0 H ASN A 184 5.917 -19.332 -24.308 1.00 0.00 H new ATOM 0 HA ASN A 184 6.838 -17.232 -26.171 1.00 0.00 H new ATOM 0 HB2 ASN A 184 4.413 -16.914 -26.617 1.00 0.00 H new ATOM 0 HB3 ASN A 184 4.980 -18.514 -27.055 1.00 0.00 H new ATOM 0 HD21 ASN A 184 1.667 -18.552 -25.120 1.00 0.00 H new ATOM 0 HD22 ASN A 184 2.256 -17.517 -26.425 1.00 0.00 H new ATOM 717 N PRO A 185 6.672 -15.422 -24.469 1.00 0.00 N ATOM 718 CA PRO A 185 6.566 -14.303 -23.526 1.00 0.00 C ATOM 719 C PRO A 185 5.195 -13.635 -23.579 1.00 0.00 C ATOM 720 O PRO A 185 4.651 -13.230 -22.547 1.00 0.00 O ATOM 721 CB PRO A 185 7.661 -13.328 -23.972 1.00 0.00 C ATOM 722 CG PRO A 185 7.986 -13.717 -25.373 1.00 0.00 C ATOM 723 CD PRO A 185 7.725 -15.193 -25.474 1.00 0.00 C ATOM 0 HA PRO A 185 6.685 -14.635 -22.494 1.00 0.00 H new ATOM 0 HB2 PRO A 185 7.314 -12.296 -23.921 1.00 0.00 H new ATOM 0 HB3 PRO A 185 8.539 -13.401 -23.330 1.00 0.00 H new ATOM 0 HG2 PRO A 185 7.370 -13.164 -26.082 1.00 0.00 H new ATOM 0 HG3 PRO A 185 9.026 -13.489 -25.608 1.00 0.00 H new ATOM 0 HD2 PRO A 185 7.395 -15.475 -26.474 1.00 0.00 H new ATOM 0 HD3 PRO A 185 8.621 -15.775 -25.258 1.00 0.00 H new ATOM 731 N VAL A 186 4.631 -13.524 -24.780 1.00 0.00 N ATOM 732 CA VAL A 186 3.285 -13.005 -24.925 1.00 0.00 C ATOM 733 C VAL A 186 2.306 -14.088 -24.518 1.00 0.00 C ATOM 734 O VAL A 186 2.269 -15.166 -25.111 1.00 0.00 O ATOM 735 CB VAL A 186 2.965 -12.536 -26.358 1.00 0.00 C ATOM 736 CG1 VAL A 186 1.574 -11.924 -26.411 1.00 0.00 C ATOM 737 CG2 VAL A 186 4.005 -11.541 -26.853 1.00 0.00 C ATOM 0 H VAL A 186 5.085 -13.785 -25.655 1.00 0.00 H new ATOM 0 HA VAL A 186 3.200 -12.127 -24.284 1.00 0.00 H new ATOM 0 HB VAL A 186 2.993 -13.405 -27.016 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.359 -11.596 -27.428 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.838 -12.667 -26.106 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.527 -11.069 -25.737 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.755 -11.227 -27.866 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.018 -10.671 -26.196 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.988 -12.011 -26.852 1.00 0.00 H new ATOM 747 N LEU A 187 1.525 -13.793 -23.505 1.00 0.00 N ATOM 748 CA LEU A 187 0.691 -14.787 -22.865 1.00 0.00 C ATOM 749 C LEU A 187 -0.737 -14.724 -23.410 1.00 0.00 C ATOM 750 O LEU A 187 -1.397 -15.751 -23.564 1.00 0.00 O ATOM 751 CB LEU A 187 0.757 -14.548 -21.351 1.00 0.00 C ATOM 752 CG LEU A 187 0.003 -15.522 -20.437 1.00 0.00 C ATOM 753 CD1 LEU A 187 -1.407 -15.032 -20.208 1.00 0.00 C ATOM 754 CD2 LEU A 187 0.007 -16.938 -21.001 1.00 0.00 C ATOM 0 H LEU A 187 1.449 -12.860 -23.101 1.00 0.00 H new ATOM 0 HA LEU A 187 1.049 -15.794 -23.079 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.806 -14.557 -21.056 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.380 -13.545 -21.154 1.00 0.00 H new ATOM 0 HG LEU A 187 0.520 -15.558 -19.478 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.934 -15.730 -19.558 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.379 -14.049 -19.738 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.928 -14.962 -21.163 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.536 -17.600 -20.327 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.475 -16.942 -21.979 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.035 -17.287 -21.101 1.00 0.00 H new ATOM 766 N ALA A 188 -1.198 -13.524 -23.728 1.00 0.00 N ATOM 767 CA ALA A 188 -2.524 -13.343 -24.299 1.00 0.00 C ATOM 768 C ALA A 188 -2.577 -12.058 -25.109 1.00 0.00 C ATOM 769 O ALA A 188 -1.757 -11.166 -24.913 1.00 0.00 O ATOM 770 CB ALA A 188 -3.581 -13.325 -23.205 1.00 0.00 C ATOM 0 H ALA A 188 -0.672 -12.659 -23.600 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.732 -14.183 -24.962 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.566 -13.189 -23.652 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.557 -14.269 -22.661 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.378 -12.504 -22.517 1.00 0.00 H new ATOM 776 N VAL A 189 -3.520 -11.971 -26.031 1.00 0.00 N ATOM 777 CA VAL A 189 -3.683 -10.774 -26.845 1.00 0.00 C ATOM 778 C VAL A 189 -5.159 -10.426 -27.001 1.00 0.00 C ATOM 779 O VAL A 189 -5.976 -11.281 -27.351 1.00 0.00 O ATOM 780 CB VAL A 189 -3.049 -10.945 -28.243 1.00 0.00 C ATOM 781 CG1 VAL A 189 -3.309 -9.724 -29.112 1.00 0.00 C ATOM 782 CG2 VAL A 189 -1.556 -11.213 -28.136 1.00 0.00 C ATOM 0 H VAL A 189 -4.187 -12.715 -26.237 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.170 -9.963 -26.328 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.518 -11.808 -28.716 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.852 -9.870 -30.091 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.383 -9.584 -29.230 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.878 -8.842 -28.638 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.135 -11.329 -29.135 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.071 -10.376 -27.633 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.390 -12.126 -27.564 1.00 0.00 H new ATOM 792 N GLN A 190 -5.500 -9.175 -26.714 1.00 0.00 N ATOM 793 CA GLN A 190 -6.862 -8.693 -26.888 1.00 0.00 C ATOM 794 C GLN A 190 -6.886 -7.545 -27.888 1.00 0.00 C ATOM 795 O GLN A 190 -6.171 -6.555 -27.727 1.00 0.00 O ATOM 796 CB GLN A 190 -7.456 -8.232 -25.555 1.00 0.00 C ATOM 797 CG GLN A 190 -7.382 -9.279 -24.457 1.00 0.00 C ATOM 798 CD GLN A 190 -6.138 -9.149 -23.602 1.00 0.00 C ATOM 799 OE1 GLN A 190 -5.614 -8.053 -23.411 1.00 0.00 O ATOM 800 NE2 GLN A 190 -5.658 -10.264 -23.081 1.00 0.00 N ATOM 0 H GLN A 190 -4.848 -8.475 -26.359 1.00 0.00 H new ATOM 0 HA GLN A 190 -7.467 -9.516 -27.268 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.932 -7.335 -25.225 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.498 -7.954 -25.709 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -8.264 -9.195 -23.822 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.406 -10.272 -24.906 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.122 -11.154 -23.264 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.823 -10.235 -22.496 1.00 0.00 H new ATOM 809 N ILE A 191 -7.702 -7.680 -28.916 1.00 0.00 N ATOM 810 CA ILE A 191 -7.793 -6.669 -29.958 1.00 0.00 C ATOM 811 C ILE A 191 -8.875 -5.658 -29.608 1.00 0.00 C ATOM 812 O ILE A 191 -9.994 -6.039 -29.262 1.00 0.00 O ATOM 813 CB ILE A 191 -8.135 -7.303 -31.323 1.00 0.00 C ATOM 814 CG1 ILE A 191 -7.283 -8.550 -31.575 1.00 0.00 C ATOM 815 CG2 ILE A 191 -7.950 -6.293 -32.444 1.00 0.00 C ATOM 816 CD1 ILE A 191 -5.801 -8.290 -31.719 1.00 0.00 C ATOM 0 H ILE A 191 -8.315 -8.483 -29.054 1.00 0.00 H new ATOM 0 HA ILE A 191 -6.823 -6.177 -30.027 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.182 -7.606 -31.303 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.436 -9.249 -30.753 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.641 -9.040 -32.481 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -8.196 -6.759 -33.398 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.607 -5.440 -32.277 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -6.914 -5.955 -32.462 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.282 -9.232 -31.895 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -5.629 -7.619 -32.560 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -5.422 -7.831 -30.806 1.00 0.00 H new ATOM 828 N ASN A 192 -8.551 -4.375 -29.689 1.00 0.00 N ATOM 829 CA ASN A 192 -9.536 -3.336 -29.425 1.00 0.00 C ATOM 830 C ASN A 192 -10.555 -3.306 -30.555 1.00 0.00 C ATOM 831 O ASN A 192 -10.188 -3.238 -31.726 1.00 0.00 O ATOM 832 CB ASN A 192 -8.875 -1.961 -29.288 1.00 0.00 C ATOM 833 CG ASN A 192 -9.874 -0.873 -28.930 1.00 0.00 C ATOM 834 OD1 ASN A 192 -10.834 -1.201 -28.078 1.00 0.00 O flip ATOM 835 ND2 ASN A 192 -9.772 0.261 -29.396 1.00 0.00 N flip ATOM 0 H ASN A 192 -7.622 -4.031 -29.933 1.00 0.00 H new ATOM 0 HA ASN A 192 -10.032 -3.566 -28.482 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -8.101 -2.007 -28.521 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -8.381 -1.703 -30.225 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -9.020 0.478 -30.050 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -10.440 0.984 -29.128 1.00 0.00 H new ATOM 907 N PHE A 197 -6.284 -0.744 -32.874 1.00 0.00 N ATOM 908 CA PHE A 197 -5.154 -1.009 -31.994 1.00 0.00 C ATOM 909 C PHE A 197 -5.409 -2.293 -31.213 1.00 0.00 C ATOM 910 O PHE A 197 -6.528 -2.808 -31.205 1.00 0.00 O ATOM 911 CB PHE A 197 -4.935 0.159 -31.026 1.00 0.00 C ATOM 912 CG PHE A 197 -4.906 1.507 -31.697 1.00 0.00 C ATOM 913 CD1 PHE A 197 -3.990 1.782 -32.699 1.00 0.00 C ATOM 914 CD2 PHE A 197 -5.802 2.496 -31.325 1.00 0.00 C ATOM 915 CE1 PHE A 197 -3.970 3.018 -33.318 1.00 0.00 C ATOM 916 CE2 PHE A 197 -5.785 3.734 -31.939 1.00 0.00 C ATOM 917 CZ PHE A 197 -4.868 3.994 -32.937 1.00 0.00 C ATOM 0 HA PHE A 197 -4.255 -1.123 -32.600 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -5.728 0.153 -30.278 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -3.995 0.007 -30.495 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -3.284 1.022 -33.000 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.523 2.297 -30.546 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -3.252 3.220 -34.099 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.488 4.497 -31.638 1.00 0.00 H new ATOM 0 HZ PHE A 197 -4.853 4.960 -33.419 1.00 0.00 H new ATOM 927 N ALA A 198 -4.381 -2.817 -30.562 1.00 0.00 N ATOM 928 CA ALA A 198 -4.528 -4.035 -29.777 1.00 0.00 C ATOM 929 C ALA A 198 -3.730 -3.951 -28.482 1.00 0.00 C ATOM 930 O ALA A 198 -2.830 -3.118 -28.347 1.00 0.00 O ATOM 931 CB ALA A 198 -4.101 -5.249 -30.587 1.00 0.00 C ATOM 0 H ALA A 198 -3.441 -2.421 -30.561 1.00 0.00 H new ATOM 0 HA ALA A 198 -5.582 -4.143 -29.519 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -4.218 -6.149 -29.983 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -4.722 -5.328 -31.480 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -3.057 -5.142 -30.880 1.00 0.00 H new ATOM 937 N PHE A 199 -4.073 -4.808 -27.531 1.00 0.00 N ATOM 938 CA PHE A 199 -3.371 -4.871 -26.261 1.00 0.00 C ATOM 939 C PHE A 199 -2.660 -6.207 -26.124 1.00 0.00 C ATOM 940 O PHE A 199 -3.289 -7.266 -26.170 1.00 0.00 O ATOM 941 CB PHE A 199 -4.337 -4.679 -25.088 1.00 0.00 C ATOM 942 CG PHE A 199 -5.038 -3.351 -25.092 1.00 0.00 C ATOM 943 CD1 PHE A 199 -6.328 -3.234 -25.586 1.00 0.00 C ATOM 944 CD2 PHE A 199 -4.407 -2.219 -24.603 1.00 0.00 C ATOM 945 CE1 PHE A 199 -6.974 -2.013 -25.590 1.00 0.00 C ATOM 946 CE2 PHE A 199 -5.048 -0.995 -24.604 1.00 0.00 C ATOM 947 CZ PHE A 199 -6.333 -0.892 -25.099 1.00 0.00 C ATOM 0 H PHE A 199 -4.840 -5.474 -27.618 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.638 -4.065 -26.240 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.083 -5.473 -25.110 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.785 -4.786 -24.154 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -6.833 -4.107 -25.972 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -3.401 -2.294 -24.216 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -7.979 -1.935 -25.977 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -4.545 -0.121 -24.218 1.00 0.00 H new ATOM 0 HZ PHE A 199 -6.836 0.064 -25.102 1.00 0.00 H new ATOM 957 N LEU A 200 -1.352 -6.152 -25.955 1.00 0.00 N ATOM 958 CA LEU A 200 -0.553 -7.355 -25.801 1.00 0.00 C ATOM 959 C LEU A 200 -0.361 -7.664 -24.325 1.00 0.00 C ATOM 960 O LEU A 200 0.197 -6.857 -23.583 1.00 0.00 O ATOM 961 CB LEU A 200 0.802 -7.180 -26.490 1.00 0.00 C ATOM 962 CG LEU A 200 1.092 -8.154 -27.636 1.00 0.00 C ATOM 963 CD1 LEU A 200 -0.004 -8.106 -28.681 1.00 0.00 C ATOM 964 CD2 LEU A 200 2.429 -7.834 -28.279 1.00 0.00 C ATOM 0 H LEU A 200 -0.818 -5.284 -25.921 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.074 -8.190 -26.269 1.00 0.00 H new ATOM 0 HB2 LEU A 200 0.864 -6.163 -26.877 1.00 0.00 H new ATOM 0 HB3 LEU A 200 1.587 -7.284 -25.741 1.00 0.00 H new ATOM 0 HG LEU A 200 1.128 -9.160 -27.218 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.227 -8.807 -29.483 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.955 -8.379 -28.224 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.074 -7.098 -29.089 1.00 0.00 H new ATOM 0 HD21 LEU A 200 2.619 -8.536 -29.091 1.00 0.00 H new ATOM 0 HD22 LEU A 200 2.409 -6.818 -28.674 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.220 -7.918 -27.534 1.00 0.00 H new ATOM 976 N GLU A 201 -0.843 -8.824 -23.904 1.00 0.00 N ATOM 977 CA GLU A 201 -0.773 -9.223 -22.510 1.00 0.00 C ATOM 978 C GLU A 201 0.341 -10.233 -22.300 1.00 0.00 C ATOM 979 O GLU A 201 0.413 -11.259 -22.979 1.00 0.00 O ATOM 980 CB GLU A 201 -2.103 -9.821 -22.054 1.00 0.00 C ATOM 981 CG GLU A 201 -2.149 -10.139 -20.570 1.00 0.00 C ATOM 982 CD GLU A 201 -3.400 -10.892 -20.172 1.00 0.00 C ATOM 983 OE1 GLU A 201 -4.514 -10.408 -20.468 1.00 0.00 O ATOM 984 OE2 GLU A 201 -3.279 -11.966 -19.547 1.00 0.00 O1- ATOM 0 H GLU A 201 -1.289 -9.508 -24.514 1.00 0.00 H new ATOM 0 HA GLU A 201 -0.563 -8.334 -21.915 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -2.906 -9.124 -22.293 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -2.294 -10.733 -22.619 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -1.273 -10.730 -20.302 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -2.093 -9.211 -20.002 1.00 0.00 H new ATOM 991 N PHE A 202 1.208 -9.936 -21.359 1.00 0.00 N ATOM 992 CA PHE A 202 2.320 -10.806 -21.046 1.00 0.00 C ATOM 993 C PHE A 202 2.079 -11.522 -19.727 1.00 0.00 C ATOM 994 O PHE A 202 1.287 -11.079 -18.895 1.00 0.00 O ATOM 995 CB PHE A 202 3.603 -9.985 -20.992 1.00 0.00 C ATOM 996 CG PHE A 202 4.053 -9.513 -22.345 1.00 0.00 C ATOM 997 CD1 PHE A 202 3.443 -8.428 -22.953 1.00 0.00 C ATOM 998 CD2 PHE A 202 5.078 -10.160 -23.013 1.00 0.00 C ATOM 999 CE1 PHE A 202 3.846 -7.999 -24.201 1.00 0.00 C ATOM 1000 CE2 PHE A 202 5.487 -9.734 -24.261 1.00 0.00 C ATOM 1001 CZ PHE A 202 4.869 -8.654 -24.855 1.00 0.00 C ATOM 0 H PHE A 202 1.164 -9.090 -20.792 1.00 0.00 H new ATOM 0 HA PHE A 202 2.417 -11.564 -21.824 1.00 0.00 H new ATOM 0 HB2 PHE A 202 3.449 -9.122 -20.345 1.00 0.00 H new ATOM 0 HB3 PHE A 202 4.393 -10.585 -20.541 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.642 -7.912 -22.444 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.564 -11.008 -22.553 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.362 -7.152 -24.665 1.00 0.00 H new ATOM 0 HE2 PHE A 202 6.290 -10.246 -24.771 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.186 -8.321 -25.832 1.00 0.00 H new ATOM 1011 N ARG A 203 2.752 -12.647 -19.564 1.00 0.00 N ATOM 1012 CA ARG A 203 2.617 -13.470 -18.369 1.00 0.00 C ATOM 1013 C ARG A 203 3.433 -12.887 -17.220 1.00 0.00 C ATOM 1014 O ARG A 203 3.181 -13.188 -16.052 1.00 0.00 O ATOM 1015 CB ARG A 203 3.072 -14.900 -18.673 1.00 0.00 C ATOM 1016 CG ARG A 203 4.331 -14.937 -19.507 1.00 0.00 C ATOM 1017 CD ARG A 203 4.875 -16.341 -19.688 1.00 0.00 C ATOM 1018 NE ARG A 203 6.199 -16.310 -20.305 1.00 0.00 N ATOM 1019 CZ ARG A 203 6.804 -17.354 -20.862 1.00 0.00 C ATOM 1020 NH1 ARG A 203 6.208 -18.541 -20.902 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 8.012 -17.196 -21.388 1.00 0.00 N ATOM 0 H ARG A 203 3.407 -13.018 -20.253 1.00 0.00 H new ATOM 0 HA ARG A 203 1.569 -13.485 -18.069 1.00 0.00 H new ATOM 0 HB2 ARG A 203 3.244 -15.431 -17.737 1.00 0.00 H new ATOM 0 HB3 ARG A 203 2.276 -15.428 -19.198 1.00 0.00 H new ATOM 0 HG2 ARG A 203 4.126 -14.503 -20.486 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.092 -14.315 -19.035 1.00 0.00 H new ATOM 0 HD2 ARG A 203 4.931 -16.841 -18.721 1.00 0.00 H new ATOM 0 HD3 ARG A 203 4.193 -16.923 -20.309 1.00 0.00 H new ATOM 0 HE ARG A 203 6.697 -15.420 -20.309 1.00 0.00 H new ATOM 0 HH11 ARG A 203 5.277 -18.658 -20.503 1.00 0.00 H new ATOM 0 HH12 ARG A 203 6.682 -19.335 -21.332 1.00 0.00 H new ATOM 0 HH21 ARG A 203 8.464 -16.282 -21.361 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.488 -17.988 -21.819 1.00 0.00 H new ATOM 1035 N SER A 204 4.412 -12.058 -17.565 1.00 0.00 N ATOM 1036 CA SER A 204 5.244 -11.378 -16.581 1.00 0.00 C ATOM 1037 C SER A 204 5.532 -9.959 -17.067 1.00 0.00 C ATOM 1038 O SER A 204 5.706 -9.733 -18.264 1.00 0.00 O ATOM 1039 CB SER A 204 6.560 -12.133 -16.390 1.00 0.00 C ATOM 1040 OG SER A 204 6.354 -13.536 -16.397 1.00 0.00 O ATOM 0 H SER A 204 4.650 -11.839 -18.532 1.00 0.00 H new ATOM 0 HA SER A 204 4.719 -11.344 -15.627 1.00 0.00 H new ATOM 0 HB2 SER A 204 7.256 -11.861 -17.184 1.00 0.00 H new ATOM 0 HB3 SER A 204 7.019 -11.835 -15.447 1.00 0.00 H new ATOM 0 HG SER A 204 6.512 -13.885 -17.299 1.00 0.00 H new ATOM 1046 N VAL A 205 5.590 -9.012 -16.133 1.00 0.00 N ATOM 1047 CA VAL A 205 5.756 -7.599 -16.475 1.00 0.00 C ATOM 1048 C VAL A 205 7.156 -7.327 -17.028 1.00 0.00 C ATOM 1049 O VAL A 205 7.359 -6.400 -17.813 1.00 0.00 O ATOM 1050 CB VAL A 205 5.496 -6.691 -15.251 1.00 0.00 C ATOM 1051 CG1 VAL A 205 5.513 -5.220 -15.648 1.00 0.00 C ATOM 1052 CG2 VAL A 205 4.175 -7.050 -14.589 1.00 0.00 C ATOM 0 H VAL A 205 5.525 -9.197 -15.132 1.00 0.00 H new ATOM 0 HA VAL A 205 5.021 -7.366 -17.245 1.00 0.00 H new ATOM 0 HB VAL A 205 6.299 -6.856 -14.533 1.00 0.00 H new ATOM 0 HG11 VAL A 205 5.328 -4.604 -14.768 1.00 0.00 H new ATOM 0 HG12 VAL A 205 6.486 -4.968 -16.069 1.00 0.00 H new ATOM 0 HG13 VAL A 205 4.737 -5.035 -16.391 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.010 -6.400 -13.730 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.363 -6.920 -15.304 1.00 0.00 H new ATOM 0 HG23 VAL A 205 4.204 -8.088 -14.258 1.00 0.00 H new ATOM 1062 N ASP A 206 8.115 -8.151 -16.629 1.00 0.00 N ATOM 1063 CA ASP A 206 9.483 -8.024 -17.120 1.00 0.00 C ATOM 1064 C ASP A 206 9.594 -8.551 -18.546 1.00 0.00 C ATOM 1065 O ASP A 206 10.546 -8.240 -19.261 1.00 0.00 O ATOM 1066 CB ASP A 206 10.469 -8.749 -16.198 1.00 0.00 C ATOM 1067 CG ASP A 206 10.169 -10.225 -16.048 1.00 0.00 C ATOM 1068 OD1 ASP A 206 9.153 -10.564 -15.411 1.00 0.00 O ATOM 1069 OD2 ASP A 206 10.962 -11.051 -16.540 1.00 0.00 O1- ATOM 0 H ASP A 206 7.973 -8.914 -15.967 1.00 0.00 H new ATOM 0 HA ASP A 206 9.742 -6.965 -17.123 1.00 0.00 H new ATOM 0 HB2 ASP A 206 11.479 -8.628 -16.590 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.450 -8.279 -15.215 1.00 0.00 H new ATOM 1074 N GLU A 207 8.616 -9.345 -18.956 1.00 0.00 N ATOM 1075 CA GLU A 207 8.519 -9.776 -20.344 1.00 0.00 C ATOM 1076 C GLU A 207 7.758 -8.717 -21.144 1.00 0.00 C ATOM 1077 O GLU A 207 7.952 -8.560 -22.347 1.00 0.00 O ATOM 1078 CB GLU A 207 7.832 -11.144 -20.440 1.00 0.00 C ATOM 1079 CG GLU A 207 8.630 -12.266 -19.784 1.00 0.00 C ATOM 1080 CD GLU A 207 7.917 -13.606 -19.812 1.00 0.00 C ATOM 1081 OE1 GLU A 207 7.161 -13.904 -18.863 1.00 0.00 O ATOM 1082 OE2 GLU A 207 8.115 -14.380 -20.769 1.00 0.00 O1- ATOM 0 H GLU A 207 7.879 -9.704 -18.349 1.00 0.00 H new ATOM 0 HA GLU A 207 9.520 -9.886 -20.762 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.850 -11.084 -19.971 1.00 0.00 H new ATOM 0 HB3 GLU A 207 7.669 -11.389 -21.490 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.591 -12.363 -20.290 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.840 -11.996 -18.749 1.00 0.00 H new ATOM 1089 N THR A 208 6.905 -7.976 -20.447 1.00 0.00 N ATOM 1090 CA THR A 208 6.177 -6.862 -21.039 1.00 0.00 C ATOM 1091 C THR A 208 7.130 -5.714 -21.391 1.00 0.00 C ATOM 1092 O THR A 208 7.066 -5.144 -22.482 1.00 0.00 O ATOM 1093 CB THR A 208 5.099 -6.340 -20.062 1.00 0.00 C ATOM 1094 OG1 THR A 208 4.239 -7.407 -19.655 1.00 0.00 O ATOM 1095 CG2 THR A 208 4.268 -5.232 -20.690 1.00 0.00 C ATOM 0 H THR A 208 6.700 -8.130 -19.460 1.00 0.00 H new ATOM 0 HA THR A 208 5.700 -7.224 -21.950 1.00 0.00 H new ATOM 0 HB THR A 208 5.615 -5.933 -19.192 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.337 -7.252 -20.005 1.00 0.00 H new ATOM 0 HG21 THR A 208 3.520 -4.889 -19.975 1.00 0.00 H new ATOM 0 HG22 THR A 208 4.918 -4.400 -20.963 1.00 0.00 H new ATOM 0 HG23 THR A 208 3.770 -5.612 -21.582 1.00 0.00 H new ATOM 1103 N THR A 209 8.029 -5.403 -20.463 1.00 0.00 N ATOM 1104 CA THR A 209 8.925 -4.259 -20.599 1.00 0.00 C ATOM 1105 C THR A 209 9.841 -4.384 -21.821 1.00 0.00 C ATOM 1106 O THR A 209 10.116 -3.398 -22.503 1.00 0.00 O ATOM 1107 CB THR A 209 9.772 -4.066 -19.316 1.00 0.00 C ATOM 1108 OG1 THR A 209 10.452 -2.809 -19.349 1.00 0.00 O ATOM 1109 CG2 THR A 209 10.792 -5.182 -19.140 1.00 0.00 C ATOM 0 H THR A 209 8.157 -5.933 -19.601 1.00 0.00 H new ATOM 0 HA THR A 209 8.296 -3.381 -20.746 1.00 0.00 H new ATOM 0 HB THR A 209 9.084 -4.091 -18.471 1.00 0.00 H new ATOM 0 HG1 THR A 209 10.981 -2.702 -18.531 1.00 0.00 H new ATOM 0 HG21 THR A 209 11.366 -5.010 -18.229 1.00 0.00 H new ATOM 0 HG22 THR A 209 10.275 -6.139 -19.068 1.00 0.00 H new ATOM 0 HG23 THR A 209 11.466 -5.197 -19.996 1.00 0.00 H new ATOM 1117 N GLN A 210 10.289 -5.598 -22.111 1.00 0.00 N ATOM 1118 CA GLN A 210 11.221 -5.827 -23.211 1.00 0.00 C ATOM 1119 C GLN A 210 10.528 -5.735 -24.567 1.00 0.00 C ATOM 1120 O GLN A 210 11.183 -5.548 -25.591 1.00 0.00 O ATOM 1121 CB GLN A 210 11.922 -7.178 -23.045 1.00 0.00 C ATOM 1122 CG GLN A 210 10.967 -8.356 -22.938 1.00 0.00 C ATOM 1123 CD GLN A 210 11.666 -9.653 -22.577 1.00 0.00 C ATOM 1124 OE1 GLN A 210 12.738 -9.558 -21.808 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 11.237 -10.731 -22.974 1.00 0.00 N flip ATOM 0 H GLN A 210 10.023 -6.440 -21.601 1.00 0.00 H new ATOM 0 HA GLN A 210 11.973 -5.039 -23.179 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.588 -7.338 -23.893 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.546 -7.146 -22.152 1.00 0.00 H new ATOM 0 HG2 GLN A 210 10.210 -8.136 -22.186 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.446 -8.482 -23.887 1.00 0.00 H new ATOM 0 HE21 GLN A 210 10.407 -10.763 -23.566 1.00 0.00 H new ATOM 0 HE22 GLN A 210 11.710 -11.596 -22.712 1.00 0.00 H new ATOM 1134 N ALA A 211 9.206 -5.844 -24.577 1.00 0.00 N ATOM 1135 CA ALA A 211 8.453 -5.706 -25.813 1.00 0.00 C ATOM 1136 C ALA A 211 8.374 -4.243 -26.211 1.00 0.00 C ATOM 1137 O ALA A 211 8.274 -3.905 -27.389 1.00 0.00 O ATOM 1138 CB ALA A 211 7.063 -6.291 -25.661 1.00 0.00 C ATOM 0 H ALA A 211 8.638 -6.026 -23.750 1.00 0.00 H new ATOM 0 HA ALA A 211 8.968 -6.258 -26.599 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.516 -6.178 -26.597 1.00 0.00 H new ATOM 0 HB2 ALA A 211 7.139 -7.349 -25.411 1.00 0.00 H new ATOM 0 HB3 ALA A 211 6.533 -5.767 -24.865 1.00 0.00 H new ATOM 1144 N MET A 212 8.447 -3.380 -25.206 1.00 0.00 N ATOM 1145 CA MET A 212 8.404 -1.941 -25.415 1.00 0.00 C ATOM 1146 C MET A 212 9.659 -1.453 -26.125 1.00 0.00 C ATOM 1147 O MET A 212 9.691 -0.347 -26.660 1.00 0.00 O ATOM 1148 CB MET A 212 8.246 -1.221 -24.083 1.00 0.00 C ATOM 1149 CG MET A 212 7.009 -1.660 -23.335 1.00 0.00 C ATOM 1150 SD MET A 212 6.417 -0.420 -22.183 1.00 0.00 S ATOM 1151 CE MET A 212 4.693 -0.877 -22.149 1.00 0.00 C ATOM 0 H MET A 212 8.537 -3.657 -24.228 1.00 0.00 H new ATOM 0 HA MET A 212 7.545 -1.717 -26.047 1.00 0.00 H new ATOM 0 HB2 MET A 212 9.125 -1.406 -23.466 1.00 0.00 H new ATOM 0 HB3 MET A 212 8.200 -0.146 -24.257 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.220 -1.891 -24.051 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.226 -2.580 -22.792 1.00 0.00 H new ATOM 0 HE1 MET A 212 4.141 -0.167 -21.533 1.00 0.00 H new ATOM 0 HE2 MET A 212 4.294 -0.866 -23.163 1.00 0.00 H new ATOM 0 HE3 MET A 212 4.590 -1.878 -21.730 1.00 0.00 H new ATOM 1161 N ALA A 213 10.689 -2.289 -26.133 1.00 0.00 N ATOM 1162 CA ALA A 213 11.933 -1.956 -26.810 1.00 0.00 C ATOM 1163 C ALA A 213 11.736 -1.943 -28.320 1.00 0.00 C ATOM 1164 O ALA A 213 12.474 -1.278 -29.045 1.00 0.00 O ATOM 1165 CB ALA A 213 13.026 -2.938 -26.423 1.00 0.00 C ATOM 0 H ALA A 213 10.687 -3.202 -25.678 1.00 0.00 H new ATOM 0 HA ALA A 213 12.238 -0.958 -26.497 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.950 -2.675 -26.938 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.187 -2.898 -25.346 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.726 -3.947 -26.708 1.00 0.00 H new ATOM 1171 N PHE A 214 10.738 -2.685 -28.792 1.00 0.00 N ATOM 1172 CA PHE A 214 10.408 -2.703 -30.217 1.00 0.00 C ATOM 1173 C PHE A 214 9.680 -1.434 -30.650 1.00 0.00 C ATOM 1174 O PHE A 214 9.332 -1.286 -31.820 1.00 0.00 O ATOM 1175 CB PHE A 214 9.541 -3.912 -30.561 1.00 0.00 C ATOM 1176 CG PHE A 214 10.168 -5.228 -30.226 1.00 0.00 C ATOM 1177 CD1 PHE A 214 11.545 -5.371 -30.194 1.00 0.00 C ATOM 1178 CD2 PHE A 214 9.374 -6.324 -29.946 1.00 0.00 C ATOM 1179 CE1 PHE A 214 12.116 -6.584 -29.884 1.00 0.00 C ATOM 1180 CE2 PHE A 214 9.941 -7.540 -29.637 1.00 0.00 C ATOM 1181 CZ PHE A 214 11.313 -7.668 -29.606 1.00 0.00 C ATOM 0 H PHE A 214 10.145 -3.280 -28.213 1.00 0.00 H new ATOM 0 HA PHE A 214 11.354 -2.763 -30.754 1.00 0.00 H new ATOM 0 HB2 PHE A 214 8.592 -3.828 -30.031 1.00 0.00 H new ATOM 0 HB3 PHE A 214 9.313 -3.891 -31.627 1.00 0.00 H new ATOM 0 HD1 PHE A 214 12.176 -4.523 -30.414 1.00 0.00 H new ATOM 0 HD2 PHE A 214 8.299 -6.226 -29.970 1.00 0.00 H new ATOM 0 HE1 PHE A 214 13.191 -6.686 -29.859 1.00 0.00 H new ATOM 0 HE2 PHE A 214 9.313 -8.391 -29.420 1.00 0.00 H new ATOM 0 HZ PHE A 214 11.760 -8.621 -29.363 1.00 0.00 H new ATOM 1191 N ASP A 215 9.436 -0.528 -29.716 1.00 0.00 N ATOM 1192 CA ASP A 215 8.774 0.722 -30.052 1.00 0.00 C ATOM 1193 C ASP A 215 9.656 1.560 -30.965 1.00 0.00 C ATOM 1194 O ASP A 215 10.663 2.121 -30.530 1.00 0.00 O ATOM 1195 CB ASP A 215 8.421 1.518 -28.797 1.00 0.00 C ATOM 1196 CG ASP A 215 7.840 2.875 -29.130 1.00 0.00 C ATOM 1197 OD1 ASP A 215 6.956 2.948 -30.009 1.00 0.00 O ATOM 1198 OD2 ASP A 215 8.264 3.878 -28.511 1.00 0.00 O1- ATOM 0 H ASP A 215 9.683 -0.632 -28.732 1.00 0.00 H new ATOM 0 HA ASP A 215 7.848 0.478 -30.573 1.00 0.00 H new ATOM 0 HB2 ASP A 215 7.705 0.954 -28.200 1.00 0.00 H new ATOM 0 HB3 ASP A 215 9.315 1.646 -28.186 1.00 0.00 H new ATOM 1203 N GLY A 216 9.287 1.623 -32.236 1.00 0.00 N ATOM 1204 CA GLY A 216 10.056 2.393 -33.189 1.00 0.00 C ATOM 1205 C GLY A 216 11.002 1.535 -34.002 1.00 0.00 C ATOM 1206 O GLY A 216 11.917 2.051 -34.643 1.00 0.00 O ATOM 0 H GLY A 216 8.468 1.154 -32.624 1.00 0.00 H new ATOM 0 HA2 GLY A 216 9.376 2.915 -33.862 1.00 0.00 H new ATOM 0 HA3 GLY A 216 10.627 3.155 -32.659 1.00 0.00 H new ATOM 1210 N ILE A 217 10.806 0.223 -33.964 1.00 0.00 N ATOM 1211 CA ILE A 217 11.663 -0.690 -34.711 1.00 0.00 C ATOM 1212 C ILE A 217 10.923 -1.256 -35.923 1.00 0.00 C ATOM 1213 O ILE A 217 9.690 -1.325 -35.938 1.00 0.00 O ATOM 1214 CB ILE A 217 12.174 -1.846 -33.814 1.00 0.00 C ATOM 1215 CG1 ILE A 217 13.460 -2.447 -34.388 1.00 0.00 C ATOM 1216 CG2 ILE A 217 11.113 -2.927 -33.669 1.00 0.00 C ATOM 1217 CD1 ILE A 217 14.083 -3.499 -33.498 1.00 0.00 C ATOM 0 H ILE A 217 10.066 -0.231 -33.428 1.00 0.00 H new ATOM 0 HA ILE A 217 12.525 -0.121 -35.058 1.00 0.00 H new ATOM 0 HB ILE A 217 12.389 -1.436 -32.827 1.00 0.00 H new ATOM 0 HG12 ILE A 217 13.243 -2.888 -35.361 1.00 0.00 H new ATOM 0 HG13 ILE A 217 14.183 -1.648 -34.554 1.00 0.00 H new ATOM 0 HG21 ILE A 217 11.494 -3.728 -33.035 1.00 0.00 H new ATOM 0 HG22 ILE A 217 10.218 -2.500 -33.216 1.00 0.00 H new ATOM 0 HG23 ILE A 217 10.866 -3.328 -34.652 1.00 0.00 H new ATOM 0 HD11 ILE A 217 14.990 -3.881 -33.967 1.00 0.00 H new ATOM 0 HD12 ILE A 217 14.331 -3.058 -32.533 1.00 0.00 H new ATOM 0 HD13 ILE A 217 13.377 -4.317 -33.353 1.00 0.00 H new ATOM 1229 N ILE A 218 11.682 -1.638 -36.940 1.00 0.00 N ATOM 1230 CA ILE A 218 11.119 -2.209 -38.151 1.00 0.00 C ATOM 1231 C ILE A 218 11.469 -3.691 -38.245 1.00 0.00 C ATOM 1232 O ILE A 218 12.579 -4.049 -38.633 1.00 0.00 O ATOM 1233 CB ILE A 218 11.640 -1.486 -39.417 1.00 0.00 C ATOM 1234 CG1 ILE A 218 11.395 0.026 -39.325 1.00 0.00 C ATOM 1235 CG2 ILE A 218 10.983 -2.054 -40.670 1.00 0.00 C ATOM 1236 CD1 ILE A 218 9.935 0.408 -39.207 1.00 0.00 C ATOM 0 H ILE A 218 12.699 -1.561 -36.948 1.00 0.00 H new ATOM 0 HA ILE A 218 10.038 -2.083 -38.099 1.00 0.00 H new ATOM 0 HB ILE A 218 12.715 -1.655 -39.482 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.933 0.419 -38.463 1.00 0.00 H new ATOM 0 HG13 ILE A 218 11.815 0.506 -40.209 1.00 0.00 H new ATOM 0 HG21 ILE A 218 11.363 -1.532 -41.548 1.00 0.00 H new ATOM 0 HG22 ILE A 218 11.213 -3.116 -40.751 1.00 0.00 H new ATOM 0 HG23 ILE A 218 9.903 -1.920 -40.607 1.00 0.00 H new ATOM 0 HD11 ILE A 218 9.846 1.493 -39.147 1.00 0.00 H new ATOM 0 HD12 ILE A 218 9.393 0.048 -40.081 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.513 -0.041 -38.308 1.00 0.00 H new ATOM 1248 N PHE A 219 10.532 -4.546 -37.872 1.00 0.00 N ATOM 1249 CA PHE A 219 10.735 -5.985 -37.979 1.00 0.00 C ATOM 1250 C PHE A 219 9.988 -6.540 -39.179 1.00 0.00 C ATOM 1251 O PHE A 219 8.769 -6.431 -39.259 1.00 0.00 O ATOM 1252 CB PHE A 219 10.274 -6.711 -36.714 1.00 0.00 C ATOM 1253 CG PHE A 219 11.333 -6.824 -35.653 1.00 0.00 C ATOM 1254 CD1 PHE A 219 12.559 -7.405 -35.939 1.00 0.00 C ATOM 1255 CD2 PHE A 219 11.096 -6.368 -34.369 1.00 0.00 C ATOM 1256 CE1 PHE A 219 13.529 -7.528 -34.963 1.00 0.00 C ATOM 1257 CE2 PHE A 219 12.062 -6.485 -33.390 1.00 0.00 C ATOM 1258 CZ PHE A 219 13.279 -7.066 -33.686 1.00 0.00 C ATOM 0 H PHE A 219 9.625 -4.272 -37.493 1.00 0.00 H new ATOM 0 HA PHE A 219 11.804 -6.154 -38.105 1.00 0.00 H new ATOM 0 HB2 PHE A 219 9.414 -6.186 -36.299 1.00 0.00 H new ATOM 0 HB3 PHE A 219 9.937 -7.712 -36.984 1.00 0.00 H new ATOM 0 HD1 PHE A 219 12.758 -7.766 -36.937 1.00 0.00 H new ATOM 0 HD2 PHE A 219 10.145 -5.916 -34.130 1.00 0.00 H new ATOM 0 HE1 PHE A 219 14.479 -7.984 -35.198 1.00 0.00 H new ATOM 0 HE2 PHE A 219 11.866 -6.122 -32.392 1.00 0.00 H new ATOM 0 HZ PHE A 219 14.034 -7.159 -32.920 1.00 0.00 H new ATOM 1268 N GLN A 220 10.728 -7.120 -40.114 1.00 0.00 N ATOM 1269 CA GLN A 220 10.140 -7.739 -41.300 1.00 0.00 C ATOM 1270 C GLN A 220 9.301 -6.735 -42.089 1.00 0.00 C ATOM 1271 O GLN A 220 8.289 -7.092 -42.693 1.00 0.00 O ATOM 1272 CB GLN A 220 9.278 -8.945 -40.910 1.00 0.00 C ATOM 1273 CG GLN A 220 10.017 -9.992 -40.093 1.00 0.00 C ATOM 1274 CD GLN A 220 9.193 -11.242 -39.867 1.00 0.00 C ATOM 1275 OE1 GLN A 220 8.363 -11.617 -40.699 1.00 0.00 O ATOM 1276 NE2 GLN A 220 9.416 -11.893 -38.739 1.00 0.00 N ATOM 0 H GLN A 220 11.746 -7.176 -40.075 1.00 0.00 H new ATOM 0 HA GLN A 220 10.959 -8.078 -41.935 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.417 -8.595 -40.340 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.892 -9.412 -41.816 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.943 -10.259 -40.603 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.295 -9.566 -39.129 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.112 -11.546 -38.079 1.00 0.00 H new ATOM 0 HE22 GLN A 220 8.892 -12.742 -38.528 1.00 0.00 H new ATOM 1285 N GLY A 221 9.715 -5.475 -42.059 1.00 0.00 N ATOM 1286 CA GLY A 221 9.027 -4.449 -42.816 1.00 0.00 C ATOM 1287 C GLY A 221 7.905 -3.775 -42.046 1.00 0.00 C ATOM 1288 O GLY A 221 7.405 -2.732 -42.466 1.00 0.00 O ATOM 0 H GLY A 221 10.517 -5.145 -41.522 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.748 -3.693 -43.127 1.00 0.00 H new ATOM 0 HA3 GLY A 221 8.618 -4.892 -43.724 1.00 0.00 H new ATOM 1292 N GLN A 222 7.501 -4.352 -40.921 1.00 0.00 N ATOM 1293 CA GLN A 222 6.401 -3.787 -40.150 1.00 0.00 C ATOM 1294 C GLN A 222 6.934 -2.868 -39.057 1.00 0.00 C ATOM 1295 O GLN A 222 7.926 -3.178 -38.394 1.00 0.00 O ATOM 1296 CB GLN A 222 5.521 -4.895 -39.545 1.00 0.00 C ATOM 1297 CG GLN A 222 6.144 -5.631 -38.368 1.00 0.00 C ATOM 1298 CD GLN A 222 5.357 -6.859 -37.949 1.00 0.00 C ATOM 1299 OE1 GLN A 222 4.139 -6.921 -38.109 1.00 0.00 O ATOM 1300 NE2 GLN A 222 6.054 -7.848 -37.408 1.00 0.00 N ATOM 0 H GLN A 222 7.911 -5.198 -40.527 1.00 0.00 H new ATOM 0 HA GLN A 222 5.781 -3.199 -40.827 1.00 0.00 H new ATOM 0 HB2 GLN A 222 4.577 -4.455 -39.222 1.00 0.00 H new ATOM 0 HB3 GLN A 222 5.285 -5.619 -40.325 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.159 -5.929 -38.630 1.00 0.00 H new ATOM 0 HG3 GLN A 222 6.221 -4.950 -37.521 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.063 -7.757 -37.293 1.00 0.00 H new ATOM 0 HE22 GLN A 222 5.581 -8.700 -37.107 1.00 0.00 H new ATOM 1309 N SER A 223 6.291 -1.724 -38.900 1.00 0.00 N ATOM 1310 CA SER A 223 6.656 -0.787 -37.855 1.00 0.00 C ATOM 1311 C SER A 223 5.858 -1.091 -36.593 1.00 0.00 C ATOM 1312 O SER A 223 4.629 -1.153 -36.626 1.00 0.00 O ATOM 1313 CB SER A 223 6.401 0.651 -38.320 1.00 0.00 C ATOM 1314 OG SER A 223 6.870 1.593 -37.371 1.00 0.00 O ATOM 0 H SER A 223 5.512 -1.422 -39.485 1.00 0.00 H new ATOM 0 HA SER A 223 7.718 -0.891 -37.634 1.00 0.00 H new ATOM 0 HB2 SER A 223 6.896 0.819 -39.276 1.00 0.00 H new ATOM 0 HB3 SER A 223 5.333 0.798 -38.484 1.00 0.00 H new ATOM 0 HG SER A 223 6.695 2.501 -37.697 1.00 0.00 H new ATOM 1320 N LEU A 224 6.556 -1.303 -35.491 1.00 0.00 N ATOM 1321 CA LEU A 224 5.899 -1.621 -34.234 1.00 0.00 C ATOM 1322 C LEU A 224 5.839 -0.392 -33.337 1.00 0.00 C ATOM 1323 O LEU A 224 6.868 0.210 -33.021 1.00 0.00 O ATOM 1324 CB LEU A 224 6.632 -2.765 -33.527 1.00 0.00 C ATOM 1325 CG LEU A 224 6.752 -4.061 -34.339 1.00 0.00 C ATOM 1326 CD1 LEU A 224 7.535 -5.106 -33.562 1.00 0.00 C ATOM 1327 CD2 LEU A 224 5.376 -4.594 -34.709 1.00 0.00 C ATOM 0 H LEU A 224 7.574 -1.261 -35.440 1.00 0.00 H new ATOM 0 HA LEU A 224 4.879 -1.940 -34.447 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.634 -2.426 -33.263 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.114 -2.986 -32.594 1.00 0.00 H new ATOM 0 HG LEU A 224 7.292 -3.838 -35.259 1.00 0.00 H new ATOM 0 HD11 LEU A 224 7.610 -6.019 -34.153 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.535 -4.728 -33.350 1.00 0.00 H new ATOM 0 HD13 LEU A 224 7.022 -5.322 -32.625 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.485 -5.513 -35.284 1.00 0.00 H new ATOM 0 HD22 LEU A 224 4.809 -4.799 -33.801 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.847 -3.852 -35.307 1.00 0.00 H new ATOM 1339 N LYS A 225 4.630 -0.006 -32.951 1.00 0.00 N ATOM 1340 CA LYS A 225 4.440 1.136 -32.068 1.00 0.00 C ATOM 1341 C LYS A 225 3.895 0.672 -30.729 1.00 0.00 C ATOM 1342 O LYS A 225 2.815 0.087 -30.666 1.00 0.00 O ATOM 1343 CB LYS A 225 3.472 2.151 -32.681 1.00 0.00 C ATOM 1344 CG LYS A 225 3.943 2.745 -33.996 1.00 0.00 C ATOM 1345 CD LYS A 225 2.984 3.818 -34.484 1.00 0.00 C ATOM 1346 CE LYS A 225 3.416 4.389 -35.822 1.00 0.00 C ATOM 1347 NZ LYS A 225 2.536 5.506 -36.255 1.00 0.00 N1+ ATOM 0 H LYS A 225 3.766 -0.468 -33.236 1.00 0.00 H new ATOM 0 HA LYS A 225 5.408 1.616 -31.927 1.00 0.00 H new ATOM 0 HB2 LYS A 225 2.508 1.667 -32.838 1.00 0.00 H new ATOM 0 HB3 LYS A 225 3.311 2.959 -31.967 1.00 0.00 H new ATOM 0 HG2 LYS A 225 4.938 3.172 -33.871 1.00 0.00 H new ATOM 0 HG3 LYS A 225 4.026 1.958 -34.746 1.00 0.00 H new ATOM 0 HD2 LYS A 225 1.982 3.398 -34.574 1.00 0.00 H new ATOM 0 HD3 LYS A 225 2.928 4.619 -33.747 1.00 0.00 H new ATOM 0 HE2 LYS A 225 4.445 4.743 -35.751 1.00 0.00 H new ATOM 0 HE3 LYS A 225 3.401 3.601 -36.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 2.863 5.870 -37.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 1.559 5.162 -36.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 2.570 6.268 -35.549 1.00 0.00 H new ATOM 1361 N ILE A 226 4.639 0.924 -29.667 1.00 0.00 N ATOM 1362 CA ILE A 226 4.205 0.534 -28.335 1.00 0.00 C ATOM 1363 C ILE A 226 4.125 1.756 -27.432 1.00 0.00 C ATOM 1364 O ILE A 226 5.051 2.567 -27.381 1.00 0.00 O ATOM 1365 CB ILE A 226 5.133 -0.530 -27.682 1.00 0.00 C ATOM 1366 CG1 ILE A 226 5.132 -1.848 -28.474 1.00 0.00 C ATOM 1367 CG2 ILE A 226 4.714 -0.795 -26.244 1.00 0.00 C ATOM 1368 CD1 ILE A 226 6.008 -1.837 -29.709 1.00 0.00 C ATOM 0 H ILE A 226 5.543 1.395 -29.699 1.00 0.00 H new ATOM 0 HA ILE A 226 3.220 0.081 -28.449 1.00 0.00 H new ATOM 0 HB ILE A 226 6.146 -0.127 -27.694 1.00 0.00 H new ATOM 0 HG12 ILE A 226 5.462 -2.653 -27.817 1.00 0.00 H new ATOM 0 HG13 ILE A 226 4.109 -2.078 -28.771 1.00 0.00 H new ATOM 0 HG21 ILE A 226 5.375 -1.542 -25.804 1.00 0.00 H new ATOM 0 HG22 ILE A 226 4.778 0.129 -25.670 1.00 0.00 H new ATOM 0 HG23 ILE A 226 3.688 -1.163 -26.226 1.00 0.00 H new ATOM 0 HD11 ILE A 226 5.948 -2.805 -30.206 1.00 0.00 H new ATOM 0 HD12 ILE A 226 5.667 -1.057 -30.390 1.00 0.00 H new ATOM 0 HD13 ILE A 226 7.041 -1.641 -29.421 1.00 0.00 H new ATOM 1380 N ARG A 227 3.009 1.906 -26.737 1.00 0.00 N ATOM 1381 CA ARG A 227 2.847 3.001 -25.795 1.00 0.00 C ATOM 1382 C ARG A 227 2.735 2.455 -24.382 1.00 0.00 C ATOM 1383 O ARG A 227 2.255 1.338 -24.173 1.00 0.00 O ATOM 1384 CB ARG A 227 1.619 3.852 -26.139 1.00 0.00 C ATOM 1385 CG ARG A 227 1.669 4.464 -27.531 1.00 0.00 C ATOM 1386 CD ARG A 227 2.871 5.373 -27.706 1.00 0.00 C ATOM 1387 NE ARG A 227 3.019 5.819 -29.089 1.00 0.00 N ATOM 1388 CZ ARG A 227 4.030 5.463 -29.878 1.00 0.00 C ATOM 1389 NH1 ARG A 227 4.935 4.594 -29.444 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 4.121 5.953 -31.109 1.00 0.00 N ATOM 0 H ARG A 227 2.203 1.284 -26.807 1.00 0.00 H new ATOM 0 HA ARG A 227 3.725 3.643 -25.861 1.00 0.00 H new ATOM 0 HB2 ARG A 227 0.725 3.234 -26.055 1.00 0.00 H new ATOM 0 HB3 ARG A 227 1.524 4.651 -25.404 1.00 0.00 H new ATOM 0 HG2 ARG A 227 1.703 3.669 -28.276 1.00 0.00 H new ATOM 0 HG3 ARG A 227 0.756 5.031 -27.711 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.768 6.240 -27.054 1.00 0.00 H new ATOM 0 HD3 ARG A 227 3.773 4.846 -27.396 1.00 0.00 H new ATOM 0 HE ARG A 227 2.306 6.439 -29.472 1.00 0.00 H new ATOM 0 HH11 ARG A 227 4.855 4.200 -28.507 1.00 0.00 H new ATOM 0 HH12 ARG A 227 5.710 4.321 -30.048 1.00 0.00 H new ATOM 0 HH21 ARG A 227 3.415 6.604 -31.452 1.00 0.00 H new ATOM 0 HH22 ARG A 227 4.897 5.678 -31.711 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.063 -4.341 5.646 1.00 0.00 N ATOM 1737 CA VAL A 250 -8.933 -4.218 4.490 1.00 0.00 C ATOM 1738 C VAL A 250 -8.116 -3.921 3.237 1.00 0.00 C ATOM 1739 O VAL A 250 -7.398 -2.922 3.176 1.00 0.00 O ATOM 1740 CB VAL A 250 -9.986 -3.109 4.695 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.933 -3.038 3.508 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.763 -3.340 5.984 1.00 0.00 C ATOM 0 HA VAL A 250 -9.452 -5.169 4.367 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.464 -2.155 4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.667 -2.249 3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.366 -2.821 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.446 -3.993 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.501 -2.548 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.270 -4.304 5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.075 -3.334 6.830 1.00 0.00 H new ATOM 1752 N SER A 251 -8.224 -4.798 2.251 1.00 0.00 N ATOM 1753 CA SER A 251 -7.488 -4.644 1.007 1.00 0.00 C ATOM 1754 C SER A 251 -8.033 -3.456 0.216 1.00 0.00 C ATOM 1755 O SER A 251 -9.241 -3.240 0.164 1.00 0.00 O ATOM 1756 CB SER A 251 -7.600 -5.928 0.179 1.00 0.00 C ATOM 1757 OG SER A 251 -7.284 -7.069 0.963 1.00 0.00 O ATOM 0 H SER A 251 -8.817 -5.627 2.289 1.00 0.00 H new ATOM 0 HA SER A 251 -6.438 -4.457 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.611 -6.023 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.927 -5.873 -0.677 1.00 0.00 H new ATOM 0 HG SER A 251 -8.077 -7.350 1.466 1.00 0.00 H new ATOM 1763 N THR A 252 -7.144 -2.681 -0.387 1.00 0.00 N ATOM 1764 CA THR A 252 -7.551 -1.521 -1.169 1.00 0.00 C ATOM 1765 C THR A 252 -7.834 -1.910 -2.617 1.00 0.00 C ATOM 1766 O THR A 252 -8.168 -1.068 -3.454 1.00 0.00 O ATOM 1767 CB THR A 252 -6.472 -0.428 -1.115 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.178 -1.020 -1.296 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.514 0.307 0.217 1.00 0.00 C ATOM 0 H THR A 252 -6.136 -2.833 -0.350 1.00 0.00 H new ATOM 0 HA THR A 252 -8.470 -1.129 -0.734 1.00 0.00 H new ATOM 0 HB THR A 252 -6.665 0.289 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.491 -0.322 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 252 -5.742 1.076 0.233 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.492 0.772 0.345 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.339 -0.400 1.028 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.702 -3.197 -2.900 1.00 0.00 N ATOM 1778 CA VAL A 253 -8.001 -3.734 -4.213 1.00 0.00 C ATOM 1779 C VAL A 253 -9.108 -4.772 -4.104 1.00 0.00 C ATOM 1780 O VAL A 253 -8.922 -5.859 -3.557 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.740 -4.327 -4.897 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.057 -5.365 -4.015 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -7.090 -4.914 -6.259 1.00 0.00 C ATOM 0 H VAL A 253 -7.385 -3.894 -2.226 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.344 -2.916 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.032 -3.511 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.179 -5.757 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.752 -4.901 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.751 -6.180 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.192 -5.324 -6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.828 -5.706 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.501 -4.132 -6.897 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.281 -4.400 -4.585 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.437 -5.271 -4.524 1.00 0.00 C ATOM 1795 C VAL A 254 -11.743 -5.865 -5.899 1.00 0.00 C ATOM 1796 O VAL A 254 -12.189 -5.171 -6.821 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.677 -4.542 -3.945 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -12.951 -3.244 -4.681 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -13.902 -5.446 -3.967 1.00 0.00 C ATOM 0 H VAL A 254 -10.456 -3.496 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.195 -6.088 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.456 -4.294 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -13.827 -2.759 -4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.088 -2.584 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.135 -3.455 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -14.757 -4.910 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -14.118 -5.741 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.709 -6.335 -3.367 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.461 -7.159 -6.059 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.737 -7.882 -7.298 1.00 0.00 C ATOM 1811 C PRO A 255 -13.235 -8.075 -7.506 1.00 0.00 C ATOM 1812 O PRO A 255 -14.020 -7.973 -6.559 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.035 -9.227 -7.097 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.912 -9.398 -5.623 1.00 0.00 C ATOM 1815 CD PRO A 255 -10.846 -8.017 -5.033 1.00 0.00 C ATOM 0 HA PRO A 255 -11.386 -7.347 -8.181 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -11.611 -10.040 -7.539 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.056 -9.233 -7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -11.764 -9.949 -5.225 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -10.018 -9.969 -5.373 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -11.388 -7.960 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -9.818 -7.719 -4.829 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.632 -8.345 -8.740 1.00 0.00 N ATOM 1824 CA ASP A 256 -15.037 -8.507 -9.063 1.00 0.00 C ATOM 1825 C ASP A 256 -15.530 -9.831 -8.522 1.00 0.00 C ATOM 1826 O ASP A 256 -14.808 -10.830 -8.525 1.00 0.00 O ATOM 1827 CB ASP A 256 -15.280 -8.421 -10.576 1.00 0.00 C ATOM 1828 CG ASP A 256 -14.728 -9.608 -11.342 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -15.503 -10.547 -11.630 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -13.522 -9.601 -11.670 1.00 0.00 O1- ATOM 0 H ASP A 256 -13.000 -8.456 -9.533 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.594 -7.694 -8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -16.352 -8.345 -10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -14.825 -7.507 -10.958 1.00 0.00 H new ATOM 1835 N SER A 257 -16.749 -9.827 -8.034 1.00 0.00 N ATOM 1836 CA SER A 257 -17.325 -11.010 -7.440 1.00 0.00 C ATOM 1837 C SER A 257 -18.844 -10.933 -7.493 1.00 0.00 C ATOM 1838 O SER A 257 -19.408 -9.981 -8.037 1.00 0.00 O ATOM 1839 CB SER A 257 -16.847 -11.147 -5.990 1.00 0.00 C ATOM 1840 OG SER A 257 -17.195 -10.005 -5.226 1.00 0.00 O ATOM 0 H SER A 257 -17.363 -9.013 -8.037 1.00 0.00 H new ATOM 0 HA SER A 257 -17.002 -11.887 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 257 -17.289 -12.037 -5.541 1.00 0.00 H new ATOM 0 HB3 SER A 257 -15.766 -11.284 -5.972 1.00 0.00 H new ATOM 0 HG SER A 257 -16.880 -10.119 -4.305 1.00 0.00 H new ATOM 1846 N ALA A 258 -19.501 -11.932 -6.925 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.951 -11.939 -6.841 1.00 0.00 C ATOM 1848 C ALA A 258 -21.409 -11.235 -5.569 1.00 0.00 C ATOM 1849 O ALA A 258 -22.604 -11.145 -5.290 1.00 0.00 O ATOM 1850 CB ALA A 258 -21.472 -13.367 -6.876 1.00 0.00 C ATOM 0 H ALA A 258 -19.051 -12.750 -6.515 1.00 0.00 H new ATOM 0 HA ALA A 258 -21.355 -11.401 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -22.560 -13.359 -6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -21.167 -13.843 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -21.063 -13.924 -6.033 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.448 -10.744 -4.796 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.748 -10.057 -3.548 1.00 0.00 C ATOM 1858 C HIS A 259 -19.994 -8.739 -3.454 1.00 0.00 C ATOM 1859 O HIS A 259 -19.883 -8.155 -2.379 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.421 -10.943 -2.344 1.00 0.00 C ATOM 1861 CG HIS A 259 -21.450 -12.002 -2.092 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -22.271 -12.004 -0.987 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -21.811 -13.080 -2.825 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -23.095 -13.030 -1.056 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -22.835 -13.700 -2.160 1.00 0.00 N ATOM 0 H HIS A 259 -19.453 -10.809 -5.013 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.816 -9.842 -3.538 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.453 -11.417 -2.503 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -20.328 -10.318 -1.456 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -21.373 -13.394 -3.761 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -23.855 -13.279 -0.330 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -23.318 -14.544 -2.469 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.485 -8.276 -4.587 1.00 0.00 N ATOM 1875 CA LYS A 260 -18.828 -6.979 -4.647 1.00 0.00 C ATOM 1876 C LYS A 260 -19.892 -5.895 -4.614 1.00 0.00 C ATOM 1877 O LYS A 260 -20.828 -5.914 -5.410 1.00 0.00 O ATOM 1878 CB LYS A 260 -17.965 -6.857 -5.911 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.228 -5.529 -6.020 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.230 -5.528 -7.170 1.00 0.00 C ATOM 1881 CE LYS A 260 -15.520 -4.190 -7.285 1.00 0.00 C ATOM 1882 NZ LYS A 260 -14.431 -4.211 -8.295 1.00 0.00 N1+ ATOM 0 H LYS A 260 -19.514 -8.778 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.163 -6.868 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -17.238 -7.669 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -18.600 -6.984 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -17.949 -4.724 -6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -16.705 -5.326 -5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -15.496 -6.319 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -16.748 -5.749 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.244 -3.420 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.106 -3.917 -6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.277 -3.249 -8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -13.556 -4.559 -7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -14.697 -4.840 -9.080 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.764 -4.971 -3.686 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.807 -3.992 -3.448 1.00 0.00 C ATOM 1898 C LEU A 261 -20.387 -2.607 -3.909 1.00 0.00 C ATOM 1899 O LEU A 261 -19.237 -2.205 -3.729 1.00 0.00 O ATOM 1900 CB LEU A 261 -21.153 -3.978 -1.964 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.438 -5.357 -1.371 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.526 -5.629 -0.192 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.890 -5.470 -0.957 1.00 0.00 C ATOM 0 H LEU A 261 -18.947 -4.876 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.686 -4.273 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -20.329 -3.523 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -22.026 -3.343 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 261 -21.241 -6.106 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -20.744 -6.616 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.487 -5.594 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -20.690 -4.874 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -23.073 -6.459 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.115 -4.711 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.529 -5.322 -1.827 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.325 -1.889 -4.510 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.091 -0.531 -4.951 1.00 0.00 C ATOM 1917 C PHE A 262 -21.717 0.436 -3.963 1.00 0.00 C ATOM 1918 O PHE A 262 -22.898 0.314 -3.623 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.681 -0.312 -6.351 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.634 1.121 -6.813 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.658 1.997 -6.492 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.568 1.591 -7.560 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.620 3.311 -6.904 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.525 2.907 -7.979 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.553 3.768 -7.650 1.00 0.00 C ATOM 0 H PHE A 262 -22.265 -2.234 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 262 -20.017 -0.353 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -21.139 -0.932 -7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.717 -0.652 -6.356 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.498 1.645 -5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.761 0.922 -7.818 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.425 3.983 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.689 3.262 -8.563 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.522 4.797 -7.976 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.923 1.380 -3.496 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.408 2.408 -2.598 1.00 0.00 C ATOM 1937 C ILE A 263 -21.321 3.771 -3.279 1.00 0.00 C ATOM 1938 O ILE A 263 -20.237 4.234 -3.634 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.626 2.437 -1.259 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -20.975 1.234 -0.373 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.907 3.722 -0.501 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.425 -0.086 -0.859 1.00 0.00 C ATOM 0 H ILE A 263 -19.932 1.455 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.446 2.174 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.566 2.387 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.600 1.420 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.060 1.156 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.349 3.722 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.601 4.576 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -21.974 3.793 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.721 -0.879 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.819 -0.301 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.337 -0.032 -0.904 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.473 4.385 -3.484 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.534 5.690 -4.106 1.00 0.00 C ATOM 1956 C GLY A 264 -23.207 6.704 -3.207 1.00 0.00 C ATOM 1957 O GLY A 264 -23.691 6.354 -2.132 1.00 0.00 O ATOM 0 H GLY A 264 -23.380 3.997 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.525 6.027 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -23.078 5.620 -5.048 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.250 7.956 -3.638 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.880 8.994 -2.841 1.00 0.00 C ATOM 1963 C GLY A 265 -22.957 9.542 -1.774 1.00 0.00 C ATOM 1964 O GLY A 265 -23.363 10.365 -0.954 1.00 0.00 O ATOM 0 H GLY A 265 -22.860 8.274 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.199 9.806 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.777 8.593 -2.370 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.713 9.093 -1.803 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.742 9.430 -0.773 1.00 0.00 C ATOM 1970 C LEU A 266 -20.349 10.900 -0.823 1.00 0.00 C ATOM 1971 O LEU A 266 -20.006 11.425 -1.885 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.496 8.562 -0.928 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.706 7.078 -0.661 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.418 6.306 -0.905 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.199 6.871 0.759 1.00 0.00 C ATOM 0 H LEU A 266 -21.348 8.487 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.209 9.240 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.112 8.682 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.727 8.932 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.462 6.699 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.586 5.247 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.105 6.439 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.639 6.679 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.347 5.807 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.461 7.261 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.144 7.397 0.896 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.408 11.584 0.332 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.920 12.957 0.463 1.00 0.00 C ATOM 1989 C PRO A 267 -18.437 13.050 0.127 1.00 0.00 C ATOM 1990 O PRO A 267 -17.649 12.184 0.511 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.157 13.292 1.941 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.195 12.327 2.394 1.00 0.00 C ATOM 1993 CD PRO A 267 -20.973 11.077 1.593 1.00 0.00 C ATOM 0 HA PRO A 267 -20.425 13.643 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.240 13.187 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.495 14.321 2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.104 12.128 3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.196 12.724 2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.289 10.393 2.095 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.903 10.533 1.428 1.00 0.00 H new ATOM 2001 N ASN A 268 -18.066 14.115 -0.572 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.717 14.260 -1.126 1.00 0.00 C ATOM 2003 C ASN A 268 -15.638 14.301 -0.046 1.00 0.00 C ATOM 2004 O ASN A 268 -14.462 14.070 -0.329 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.630 15.521 -1.979 1.00 0.00 C ATOM 2006 CG ASN A 268 -17.527 15.455 -3.196 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -17.806 14.380 -3.727 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -17.988 16.602 -3.647 1.00 0.00 N ATOM 0 H ASN A 268 -18.684 14.901 -0.773 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.534 13.378 -1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -16.905 16.385 -1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.599 15.670 -2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -18.599 16.620 -4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -17.734 17.473 -3.180 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.033 14.586 1.188 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.070 14.725 2.272 1.00 0.00 C ATOM 2017 C TYR A 269 -14.948 13.451 3.111 1.00 0.00 C ATOM 2018 O TYR A 269 -14.294 13.454 4.155 1.00 0.00 O ATOM 2019 CB TYR A 269 -15.420 15.925 3.158 1.00 0.00 C ATOM 2020 CG TYR A 269 -16.856 15.963 3.630 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -17.810 16.695 2.938 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -17.254 15.281 4.770 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.120 16.747 3.369 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -18.563 15.324 5.206 1.00 0.00 C ATOM 2025 CZ TYR A 269 -19.493 16.059 4.504 1.00 0.00 C ATOM 2026 OH TYR A 269 -20.800 16.113 4.943 1.00 0.00 O ATOM 0 H TYR A 269 -17.006 14.724 1.462 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.097 14.899 1.813 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -14.765 15.919 4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.209 16.841 2.606 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.523 17.233 2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -16.528 14.707 5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -19.849 17.324 2.820 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -18.857 14.784 6.094 1.00 0.00 H new ATOM 0 HH TYR A 269 -20.895 15.572 5.755 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.575 12.368 2.665 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.437 11.084 3.347 1.00 0.00 C ATOM 2038 C LEU A 270 -14.702 10.092 2.457 1.00 0.00 C ATOM 2039 O LEU A 270 -15.124 9.822 1.333 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.796 10.502 3.747 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.675 11.399 4.622 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -18.941 10.663 5.028 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -16.914 11.863 5.855 1.00 0.00 C ATOM 0 H LEU A 270 -16.178 12.351 1.843 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.863 11.260 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.348 10.260 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.627 9.564 4.276 1.00 0.00 H new ATOM 0 HG LEU A 270 -17.952 12.278 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.556 11.313 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.499 10.380 4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.677 9.767 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.558 12.499 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.605 10.996 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.033 12.426 5.548 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.603 9.560 2.958 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.789 8.622 2.202 1.00 0.00 C ATOM 2057 C ASN A 271 -13.030 7.200 2.672 1.00 0.00 C ATOM 2058 O ASN A 271 -13.941 6.947 3.462 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.302 8.947 2.324 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.735 8.628 3.704 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.440 8.671 4.714 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.456 8.292 3.757 1.00 0.00 N ATOM 0 H ASN A 271 -13.250 9.763 3.893 1.00 0.00 H new ATOM 0 HA ASN A 271 -13.082 8.713 1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.750 8.385 1.571 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.148 10.004 2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.027 8.059 4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.900 8.266 2.902 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.211 6.282 2.171 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.327 4.869 2.491 1.00 0.00 C ATOM 2071 C ASP A 272 -12.446 4.641 3.995 1.00 0.00 C ATOM 2072 O ASP A 272 -13.306 3.892 4.433 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.132 4.095 1.922 1.00 0.00 C ATOM 2074 CG ASP A 272 -9.799 4.490 2.528 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.348 3.814 3.476 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.193 5.473 2.042 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.447 6.500 1.531 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.242 4.497 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.292 3.029 2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.090 4.251 0.844 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.611 5.311 4.777 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.632 5.148 6.233 1.00 0.00 C ATOM 2083 C ASP A 273 -12.950 5.630 6.834 1.00 0.00 C ATOM 2084 O ASP A 273 -13.574 4.929 7.634 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.466 5.900 6.881 1.00 0.00 C ATOM 2086 CG ASP A 273 -10.529 5.863 8.399 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -10.985 6.853 9.004 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -10.125 4.842 8.994 1.00 0.00 O1- ATOM 0 H ASP A 273 -10.912 5.970 4.435 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.530 4.082 6.438 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.525 5.463 6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.473 6.937 6.544 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.379 6.818 6.427 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.579 7.434 6.984 1.00 0.00 C ATOM 2095 C GLN A 274 -15.834 6.655 6.602 1.00 0.00 C ATOM 2096 O GLN A 274 -16.720 6.445 7.429 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.703 8.881 6.503 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.537 9.771 6.908 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.393 9.918 8.412 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -14.509 9.884 9.126 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -12.288 10.083 8.927 1.00 0.00 N flip ATOM 0 H GLN A 274 -12.913 7.376 5.711 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.486 7.419 8.070 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.790 8.886 5.416 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.626 9.306 6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.614 9.359 6.499 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.670 10.758 6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -11.451 10.103 8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -12.208 10.199 9.937 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.891 6.213 5.353 1.00 0.00 N ATOM 2111 CA VAL A 275 -17.062 5.521 4.836 1.00 0.00 C ATOM 2112 C VAL A 275 -17.099 4.094 5.362 1.00 0.00 C ATOM 2113 O VAL A 275 -18.166 3.523 5.598 1.00 0.00 O ATOM 2114 CB VAL A 275 -17.054 5.515 3.292 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.202 4.682 2.736 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.124 6.938 2.760 1.00 0.00 C ATOM 0 H VAL A 275 -15.135 6.323 4.677 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.953 6.050 5.175 1.00 0.00 H new ATOM 0 HB VAL A 275 -16.121 5.059 2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.169 4.698 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -18.109 3.654 3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -19.151 5.097 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.118 6.920 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -18.041 7.412 3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.264 7.503 3.118 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.915 3.544 5.572 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.753 2.198 6.078 1.00 0.00 C ATOM 2128 C LYS A 276 -16.499 2.005 7.389 1.00 0.00 C ATOM 2129 O LYS A 276 -17.074 0.951 7.628 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.270 1.932 6.280 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.833 0.582 5.781 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.315 0.466 5.698 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.612 1.032 6.926 1.00 0.00 C ATOM 2134 NZ LYS A 276 -12.047 0.382 8.192 1.00 0.00 N1+ ATOM 0 H LYS A 276 -15.034 4.026 5.394 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.170 1.496 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.697 2.704 5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.035 2.013 7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.220 -0.192 6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -14.264 0.403 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.041 -0.582 5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.963 0.990 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.535 0.909 6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -11.805 2.103 6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -12.593 1.060 8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -12.641 -0.443 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -11.211 0.074 8.729 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.504 3.043 8.215 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.135 2.990 9.529 1.00 0.00 C ATOM 2150 C GLU A 277 -18.645 2.761 9.422 1.00 0.00 C ATOM 2151 O GLU A 277 -19.265 2.216 10.339 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.837 4.284 10.294 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.465 4.347 11.676 1.00 0.00 C ATOM 2154 CD GLU A 277 -17.083 5.603 12.427 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -17.399 6.710 11.945 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -16.471 5.489 13.510 1.00 0.00 O1- ATOM 0 H GLU A 277 -16.073 3.941 7.996 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.719 2.143 10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.757 4.395 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.192 5.131 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -18.550 4.299 11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -17.157 3.475 12.252 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.237 3.167 8.310 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.655 2.923 8.083 1.00 0.00 C ATOM 2165 C LEU A 278 -20.861 1.488 7.616 1.00 0.00 C ATOM 2166 O LEU A 278 -21.811 0.818 8.016 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.238 3.896 7.045 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.378 5.364 7.484 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.090 5.464 8.824 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -20.024 6.054 7.544 1.00 0.00 C ATOM 0 H LEU A 278 -18.763 3.663 7.555 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.179 3.085 9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.608 3.864 6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.223 3.532 6.751 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.983 5.876 6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.177 6.511 9.113 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.085 5.027 8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.519 4.925 9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -20.157 7.090 7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.384 5.538 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.559 6.030 6.558 1.00 0.00 H new ATOM 2182 N LEU A 279 -19.940 1.017 6.788 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.025 -0.321 6.218 1.00 0.00 C ATOM 2184 C LEU A 279 -19.721 -1.386 7.270 1.00 0.00 C ATOM 2185 O LEU A 279 -20.415 -2.402 7.359 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.052 -0.451 5.044 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.233 0.593 3.939 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.232 0.363 2.822 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.652 0.560 3.392 1.00 0.00 C ATOM 0 H LEU A 279 -19.119 1.546 6.494 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.043 -0.476 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.033 -0.382 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.162 -1.444 4.608 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.054 1.578 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.375 1.114 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.220 0.440 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.381 -0.630 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.757 1.310 2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -20.860 -0.427 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.357 0.774 4.196 1.00 0.00 H new ATOM 2201 N THR A 280 -18.700 -1.133 8.081 1.00 0.00 N ATOM 2202 CA THR A 280 -18.264 -2.079 9.103 1.00 0.00 C ATOM 2203 C THR A 280 -19.305 -2.254 10.200 1.00 0.00 C ATOM 2204 O THR A 280 -19.187 -3.152 11.034 1.00 0.00 O ATOM 2205 CB THR A 280 -16.921 -1.666 9.733 1.00 0.00 C ATOM 2206 OG1 THR A 280 -16.974 -0.300 10.172 1.00 0.00 O ATOM 2207 CG2 THR A 280 -15.785 -1.845 8.738 1.00 0.00 C ATOM 0 H THR A 280 -18.154 -0.272 8.050 1.00 0.00 H new ATOM 0 HA THR A 280 -18.133 -3.033 8.592 1.00 0.00 H new ATOM 0 HB THR A 280 -16.737 -2.309 10.594 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.948 0.295 9.394 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.845 -1.548 9.202 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.726 -2.891 8.437 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.969 -1.225 7.861 1.00 0.00 H new ATOM 2215 N SER A 281 -20.311 -1.383 10.205 1.00 0.00 N ATOM 2216 CA SER A 281 -21.353 -1.416 11.222 1.00 0.00 C ATOM 2217 C SER A 281 -22.086 -2.760 11.205 1.00 0.00 C ATOM 2218 O SER A 281 -22.584 -3.221 12.232 1.00 0.00 O ATOM 2219 CB SER A 281 -22.340 -0.268 10.993 1.00 0.00 C ATOM 2220 OG SER A 281 -23.289 -0.174 12.044 1.00 0.00 O ATOM 0 H SER A 281 -20.425 -0.643 9.512 1.00 0.00 H new ATOM 0 HA SER A 281 -20.888 -1.296 12.201 1.00 0.00 H new ATOM 0 HB2 SER A 281 -21.793 0.671 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 281 -22.859 -0.418 10.046 1.00 0.00 H new ATOM 0 HG SER A 281 -23.902 0.570 11.866 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.146 -3.387 10.037 1.00 0.00 N ATOM 2227 CA PHE A 282 -22.792 -4.684 9.910 1.00 0.00 C ATOM 2228 C PHE A 282 -21.760 -5.803 9.823 1.00 0.00 C ATOM 2229 O PHE A 282 -21.932 -6.864 10.425 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.714 -4.710 8.689 1.00 0.00 C ATOM 2231 CG PHE A 282 -24.877 -3.763 8.802 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.074 -4.182 9.360 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -24.772 -2.457 8.353 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -27.144 -3.314 9.468 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -25.839 -1.586 8.459 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.026 -2.015 9.018 1.00 0.00 C ATOM 0 H PHE A 282 -21.757 -3.019 9.169 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.395 -4.848 10.803 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.135 -4.459 7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.091 -5.723 8.549 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.172 -5.198 9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -23.846 -2.116 7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.072 -3.652 9.904 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -25.745 -0.570 8.105 1.00 0.00 H new ATOM 0 HZ PHE A 282 -27.861 -1.335 9.103 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.684 -5.564 9.085 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.642 -6.550 8.958 1.00 0.00 C ATOM 2248 C GLY A 283 -18.348 -5.948 8.448 1.00 0.00 C ATOM 2249 O GLY A 283 -18.356 -4.858 7.874 1.00 0.00 O ATOM 0 H GLY A 283 -20.519 -4.698 8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.467 -7.019 9.926 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -19.968 -7.337 8.278 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.223 -6.636 8.659 1.00 0.00 N ATOM 2254 CA PRO A 284 -15.915 -6.197 8.176 1.00 0.00 C ATOM 2255 C PRO A 284 -15.788 -6.328 6.662 1.00 0.00 C ATOM 2256 O PRO A 284 -16.623 -6.953 6.006 1.00 0.00 O ATOM 2257 CB PRO A 284 -14.912 -7.126 8.866 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.702 -8.016 9.774 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.148 -7.905 9.378 1.00 0.00 C ATOM 0 HA PRO A 284 -15.749 -5.143 8.401 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.361 -7.714 8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.178 -6.551 9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.361 -9.048 9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.566 -7.719 10.814 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.454 -8.740 8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.802 -7.908 10.250 1.00 0.00 H new ATOM 2267 N LEU A 285 -14.737 -5.738 6.110 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.542 -5.727 4.673 1.00 0.00 C ATOM 2269 C LEU A 285 -13.266 -6.453 4.272 1.00 0.00 C ATOM 2270 O LEU A 285 -12.205 -6.264 4.867 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.499 -4.288 4.162 1.00 0.00 C ATOM 2272 CG LEU A 285 -15.769 -3.476 4.410 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -15.610 -2.066 3.873 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -16.967 -4.154 3.772 1.00 0.00 C ATOM 0 H LEU A 285 -14.007 -5.261 6.639 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.383 -6.253 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.661 -3.776 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.300 -4.305 3.090 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.937 -3.420 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.524 -1.501 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -14.774 -1.578 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.418 -2.105 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.863 -3.562 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.807 -4.240 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.094 -5.148 4.201 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.402 -7.292 3.254 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.279 -7.981 2.636 1.00 0.00 C ATOM 2288 C LYS A 286 -11.445 -6.977 1.866 1.00 0.00 C ATOM 2289 O LYS A 286 -10.219 -6.937 1.965 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.800 -9.040 1.659 1.00 0.00 C ATOM 2291 CG LYS A 286 -11.723 -9.950 1.095 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.264 -10.813 -0.034 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.285 -11.809 0.483 1.00 0.00 C ATOM 2294 NZ LYS A 286 -13.933 -12.573 -0.614 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.303 -7.515 2.831 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.677 -8.458 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -13.547 -9.651 2.167 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -13.306 -8.539 0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -10.891 -9.349 0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -11.331 -10.588 1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -12.722 -10.179 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.443 -11.345 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -12.798 -12.503 1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -14.048 -11.280 1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -14.108 -13.549 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -14.836 -12.122 -0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -13.309 -12.583 -1.446 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.147 -6.160 1.108 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.534 -5.197 0.229 1.00 0.00 C ATOM 2310 C ALA A 287 -12.452 -4.001 0.065 1.00 0.00 C ATOM 2311 O ALA A 287 -13.656 -4.159 -0.127 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.245 -5.850 -1.111 1.00 0.00 C ATOM 0 H ALA A 287 -13.167 -6.149 1.088 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.593 -4.850 0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.781 -5.123 -1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.569 -6.693 -0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.177 -6.204 -1.552 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.890 -2.812 0.181 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.656 -1.591 0.037 1.00 0.00 C ATOM 2320 C PHE A 288 -11.866 -0.578 -0.771 1.00 0.00 C ATOM 2321 O PHE A 288 -10.886 -0.006 -0.294 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.018 -1.014 1.409 1.00 0.00 C ATOM 2323 CG PHE A 288 -13.948 0.166 1.347 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -13.778 1.244 2.199 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -14.995 0.193 0.442 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -14.636 2.326 2.148 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -15.853 1.270 0.386 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.675 2.339 1.240 1.00 0.00 C ATOM 0 H PHE A 288 -10.899 -2.667 0.376 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.582 -1.820 -0.490 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.479 -1.797 2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.103 -0.716 1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -12.966 1.239 2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -15.141 -0.641 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -14.494 3.161 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -16.665 1.277 -0.326 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.347 3.183 1.198 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.293 -0.373 -2.000 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.636 0.570 -2.886 1.00 0.00 C ATOM 2340 C ASN A 289 -12.445 1.855 -2.997 1.00 0.00 C ATOM 2341 O ASN A 289 -13.493 1.889 -3.641 1.00 0.00 O ATOM 2342 CB ASN A 289 -11.442 -0.046 -4.273 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.798 0.910 -5.264 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -9.884 1.750 -4.792 1.00 0.00 O flip ATOM 2345 ND2 ASN A 289 -11.110 0.876 -6.455 1.00 0.00 N flip ATOM 0 H ASN A 289 -13.096 -0.849 -2.411 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.659 0.808 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.824 -0.939 -4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -12.409 -0.365 -4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -11.817 0.216 -6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -10.661 1.508 -7.118 1.00 0.00 H new ATOM 2352 N LEU A 290 -11.961 2.896 -2.339 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.550 4.222 -2.444 1.00 0.00 C ATOM 2354 C LEU A 290 -11.911 4.941 -3.607 1.00 0.00 C ATOM 2355 O LEU A 290 -10.687 4.941 -3.748 1.00 0.00 O ATOM 2356 CB LEU A 290 -12.292 5.005 -1.157 1.00 0.00 C ATOM 2357 CG LEU A 290 -13.093 6.302 -0.916 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -13.035 7.292 -2.055 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -14.528 6.004 -0.537 1.00 0.00 C ATOM 0 H LEU A 290 -11.152 2.847 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.626 4.139 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -12.482 4.336 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.232 5.259 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 290 -12.596 6.788 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -13.625 8.173 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -12.000 7.586 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.439 6.833 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -15.063 6.940 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -15.008 5.446 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -14.547 5.412 0.378 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.727 5.543 -4.439 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.206 6.285 -5.563 1.00 0.00 C ATOM 2373 C VAL A 291 -12.154 7.774 -5.261 1.00 0.00 C ATOM 2374 O VAL A 291 -13.181 8.403 -4.992 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.997 6.031 -6.859 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.315 6.710 -8.041 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.149 4.538 -7.110 1.00 0.00 C ATOM 0 H VAL A 291 -13.744 5.535 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.191 5.922 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.993 6.460 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.887 6.520 -8.949 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -12.262 7.784 -7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.307 6.312 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.711 4.379 -8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.163 4.083 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.682 4.081 -6.276 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.958 8.331 -5.298 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.761 9.737 -4.997 1.00 0.00 C ATOM 2389 C LYS A 292 -10.286 10.484 -6.233 1.00 0.00 C ATOM 2390 O LYS A 292 -9.916 9.872 -7.236 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.735 9.890 -3.875 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.057 9.056 -2.646 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.993 9.198 -1.575 1.00 0.00 C ATOM 2394 CE LYS A 292 -9.025 10.569 -0.926 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.896 10.749 0.018 1.00 0.00 N1+ ATOM 0 H LYS A 292 -10.103 7.828 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.713 10.160 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.752 9.606 -4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.676 10.940 -3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -11.022 9.361 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.148 8.008 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.140 8.432 -0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.010 9.027 -2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.983 11.339 -1.697 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.968 10.700 -0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.947 11.696 0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -7.951 10.029 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.996 10.648 -0.494 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.320 11.803 -6.162 1.00 0.00 N ATOM 2410 CA ASP A 293 -9.780 12.637 -7.217 1.00 0.00 C ATOM 2411 C ASP A 293 -8.372 13.040 -6.839 1.00 0.00 C ATOM 2412 O ASP A 293 -8.168 13.698 -5.822 1.00 0.00 O ATOM 2413 CB ASP A 293 -10.626 13.890 -7.410 1.00 0.00 C ATOM 2414 CG ASP A 293 -10.317 14.604 -8.703 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -9.515 15.553 -8.681 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -10.884 14.224 -9.747 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.719 12.321 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.784 12.074 -8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -11.681 13.618 -7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.458 14.570 -6.575 1.00 0.00 H new ATOM 2421 N SER A 294 -7.406 12.649 -7.643 1.00 0.00 N ATOM 2422 CA SER A 294 -6.014 12.911 -7.329 1.00 0.00 C ATOM 2423 C SER A 294 -5.687 14.392 -7.504 1.00 0.00 C ATOM 2424 O SER A 294 -4.614 14.849 -7.106 1.00 0.00 O ATOM 2425 CB SER A 294 -5.114 12.053 -8.214 1.00 0.00 C ATOM 2426 OG SER A 294 -3.777 12.020 -7.730 1.00 0.00 O ATOM 0 H SER A 294 -7.557 12.149 -8.519 1.00 0.00 H new ATOM 0 HA SER A 294 -5.836 12.651 -6.286 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.509 11.038 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.123 12.445 -9.231 1.00 0.00 H new ATOM 0 HG SER A 294 -3.590 12.842 -7.230 1.00 0.00 H new ATOM 2432 N ALA A 295 -6.613 15.142 -8.091 1.00 0.00 N ATOM 2433 CA ALA A 295 -6.406 16.562 -8.302 1.00 0.00 C ATOM 2434 C ALA A 295 -6.951 17.379 -7.137 1.00 0.00 C ATOM 2435 O ALA A 295 -6.257 18.243 -6.604 1.00 0.00 O ATOM 2436 CB ALA A 295 -7.029 17.009 -9.615 1.00 0.00 C ATOM 0 H ALA A 295 -7.509 14.788 -8.426 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.332 16.738 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -6.861 18.077 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -6.572 16.461 -10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.100 16.809 -9.596 1.00 0.00 H new ATOM 2442 N THR A 296 -8.186 17.111 -6.739 1.00 0.00 N ATOM 2443 CA THR A 296 -8.794 17.838 -5.634 1.00 0.00 C ATOM 2444 C THR A 296 -8.366 17.255 -4.296 1.00 0.00 C ATOM 2445 O THR A 296 -8.317 17.955 -3.282 1.00 0.00 O ATOM 2446 CB THR A 296 -10.331 17.818 -5.716 1.00 0.00 C ATOM 2447 OG1 THR A 296 -10.806 16.467 -5.714 1.00 0.00 O ATOM 2448 CG2 THR A 296 -10.812 18.520 -6.972 1.00 0.00 C ATOM 0 H THR A 296 -8.784 16.400 -7.161 1.00 0.00 H new ATOM 0 HA THR A 296 -8.449 18.869 -5.712 1.00 0.00 H new ATOM 0 HB THR A 296 -10.724 18.344 -4.846 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.785 16.464 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 296 -11.901 18.494 -7.009 1.00 0.00 H new ATOM 0 HG22 THR A 296 -10.474 19.556 -6.962 1.00 0.00 H new ATOM 0 HG23 THR A 296 -10.407 18.015 -7.849 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.050 15.967 -4.302 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.690 15.287 -3.079 1.00 0.00 C ATOM 2458 C GLY A 297 -8.901 14.815 -2.314 1.00 0.00 C ATOM 2459 O GLY A 297 -8.792 14.359 -1.173 1.00 0.00 O ATOM 0 H GLY A 297 -8.037 15.381 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -7.054 14.433 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.104 15.958 -2.451 1.00 0.00 H new ATOM 2463 N LEU A 298 -10.054 14.916 -2.950 1.00 0.00 N ATOM 2464 CA LEU A 298 -11.316 14.574 -2.322 1.00 0.00 C ATOM 2465 C LEU A 298 -11.859 13.284 -2.914 1.00 0.00 C ATOM 2466 O LEU A 298 -11.339 12.784 -3.908 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.305 15.714 -2.540 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.784 17.088 -2.122 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.712 18.183 -2.619 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.638 17.166 -0.610 1.00 0.00 C ATOM 0 H LEU A 298 -10.141 15.237 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.166 14.425 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.576 15.747 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -13.217 15.500 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.802 17.234 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.325 19.155 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -12.772 18.143 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.706 18.038 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -11.266 18.152 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -12.608 16.998 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.936 16.404 -0.273 1.00 0.00 H new ATOM 2482 N SER A 299 -12.894 12.746 -2.299 1.00 0.00 N ATOM 2483 CA SER A 299 -13.502 11.518 -2.769 1.00 0.00 C ATOM 2484 C SER A 299 -14.478 11.805 -3.903 1.00 0.00 C ATOM 2485 O SER A 299 -15.219 12.786 -3.866 1.00 0.00 O ATOM 2486 CB SER A 299 -14.227 10.829 -1.616 1.00 0.00 C ATOM 2487 OG SER A 299 -13.331 10.541 -0.556 1.00 0.00 O ATOM 0 H SER A 299 -13.333 13.143 -1.468 1.00 0.00 H new ATOM 0 HA SER A 299 -12.719 10.860 -3.146 1.00 0.00 H new ATOM 0 HB2 SER A 299 -15.032 11.468 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.687 9.906 -1.970 1.00 0.00 H new ATOM 0 HG SER A 299 -13.838 10.397 0.271 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.454 10.943 -4.919 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.373 11.051 -6.046 1.00 0.00 C ATOM 2495 C LYS A 300 -16.801 10.852 -5.576 1.00 0.00 C ATOM 2496 O LYS A 300 -17.743 11.413 -6.134 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.057 9.997 -7.104 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.707 10.147 -7.778 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.664 11.359 -8.688 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.636 11.164 -9.785 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.533 12.347 -10.680 1.00 0.00 N1+ ATOM 0 H LYS A 300 -13.804 10.159 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.257 12.045 -6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.106 9.012 -6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.833 10.028 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -12.929 10.234 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.488 9.250 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -14.647 11.525 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.420 12.249 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.663 10.965 -9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.900 10.287 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -11.881 12.135 -11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.472 12.575 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -12.173 13.160 -10.141 1.00 0.00 H new ATOM 2515 N GLY A 301 -16.945 10.034 -4.545 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.246 9.761 -3.988 1.00 0.00 C ATOM 2517 C GLY A 301 -18.757 8.384 -4.355 1.00 0.00 C ATOM 2518 O GLY A 301 -19.968 8.165 -4.410 1.00 0.00 O ATOM 0 H GLY A 301 -16.174 9.552 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.199 9.850 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.953 10.513 -4.339 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.842 7.452 -4.611 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.232 6.096 -4.967 1.00 0.00 C ATOM 2524 C TYR A 302 -17.105 5.126 -4.651 1.00 0.00 C ATOM 2525 O TYR A 302 -15.925 5.452 -4.810 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.661 5.996 -6.444 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.545 5.982 -7.476 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -16.878 7.146 -7.853 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.190 4.796 -8.111 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -15.894 7.121 -8.822 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.202 4.766 -9.077 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.561 5.932 -9.430 1.00 0.00 C ATOM 2533 OH TYR A 302 -14.581 5.909 -10.399 1.00 0.00 O ATOM 0 H TYR A 302 -16.835 7.611 -4.578 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.100 5.824 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.251 5.088 -6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.320 6.836 -6.665 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.135 8.082 -7.380 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.697 3.880 -7.844 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -15.387 8.033 -9.102 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.935 3.834 -9.552 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.466 4.993 -10.727 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.475 3.954 -4.163 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.506 2.958 -3.752 1.00 0.00 C ATOM 2545 C ALA A 303 -17.046 1.551 -3.952 1.00 0.00 C ATOM 2546 O ALA A 303 -18.231 1.365 -4.239 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.133 3.175 -2.298 1.00 0.00 C ATOM 0 H ALA A 303 -18.447 3.670 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.617 3.067 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.404 2.424 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.702 4.169 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.025 3.088 -1.677 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.171 0.569 -3.797 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.544 -0.834 -3.913 1.00 0.00 C ATOM 2555 C PHE A 304 -15.998 -1.616 -2.722 1.00 0.00 C ATOM 2556 O PHE A 304 -14.815 -1.502 -2.398 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.991 -1.438 -5.208 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.497 -0.793 -6.468 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -15.801 0.252 -7.056 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -17.660 -1.242 -7.072 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -16.257 0.836 -8.223 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -18.121 -0.662 -8.237 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.419 0.379 -8.814 1.00 0.00 C ATOM 0 H PHE A 304 -15.184 0.721 -3.588 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.632 -0.897 -3.930 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.903 -1.366 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.240 -2.499 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.893 0.614 -6.597 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -18.213 -2.056 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.705 1.649 -8.672 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -19.030 -1.022 -8.697 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.778 0.834 -9.725 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.846 -2.403 -2.073 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.420 -3.188 -0.922 1.00 0.00 C ATOM 2575 C CYS A 305 -16.847 -4.650 -1.053 1.00 0.00 C ATOM 2576 O CYS A 305 -17.530 -5.027 -2.008 1.00 0.00 O ATOM 2577 CB CYS A 305 -16.994 -2.595 0.367 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.797 -2.634 0.465 1.00 0.00 S ATOM 0 H CYS A 305 -17.829 -2.515 -2.322 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.331 -3.153 -0.883 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.584 -3.139 1.218 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.659 -1.562 0.458 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.170 -2.395 1.687 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.423 -5.459 -0.090 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.791 -6.868 -0.018 1.00 0.00 C ATOM 2586 C GLU A 306 -16.751 -7.290 1.452 1.00 0.00 C ATOM 2587 O GLU A 306 -15.763 -7.039 2.134 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.815 -7.706 -0.859 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.451 -8.902 -1.560 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.798 -10.042 -0.621 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -17.789 -9.928 0.127 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -16.084 -11.065 -0.638 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.811 -5.155 0.667 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.793 -7.027 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.357 -7.062 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.013 -8.064 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.357 -8.574 -2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.768 -9.269 -2.327 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.817 -7.917 1.936 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.961 -8.200 3.372 1.00 0.00 C ATOM 2601 C TYR A 307 -17.362 -9.526 3.785 1.00 0.00 C ATOM 2602 O TYR A 307 -17.430 -9.895 4.961 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.426 -8.182 3.773 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.920 -6.799 4.050 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -19.864 -5.835 3.068 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.427 -6.457 5.290 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.299 -4.550 3.310 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.867 -5.178 5.545 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.800 -4.229 4.551 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.230 -2.956 4.803 1.00 0.00 O ATOM 0 H TYR A 307 -18.596 -8.241 1.363 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.410 -7.413 3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -20.024 -8.627 2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.565 -8.800 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.473 -6.090 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -20.478 -7.203 6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.247 -3.802 2.533 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -21.262 -4.921 6.517 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.171 -2.775 5.764 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.805 -10.239 2.823 1.00 0.00 N ATOM 2621 CA VAL A 308 -16.211 -11.565 3.063 1.00 0.00 C ATOM 2622 C VAL A 308 -17.322 -12.602 3.231 1.00 0.00 C ATOM 2623 O VAL A 308 -17.461 -13.532 2.436 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.313 -11.611 4.332 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.655 -12.974 4.472 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.259 -10.517 4.322 1.00 0.00 C ATOM 0 H VAL A 308 -16.746 -9.927 1.854 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.585 -11.783 2.198 1.00 0.00 H new ATOM 0 HB VAL A 308 -15.960 -11.438 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.031 -12.987 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.424 -13.742 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -14.038 -13.172 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -13.654 -10.586 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.619 -10.636 3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -14.746 -9.543 4.285 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.109 -12.412 4.281 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.232 -13.279 4.600 1.00 0.00 C ATOM 2638 C ASP A 309 -20.397 -12.996 3.659 1.00 0.00 C ATOM 2639 O ASP A 309 -20.723 -11.838 3.386 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.653 -13.050 6.052 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.827 -13.896 6.470 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -21.980 -13.455 6.300 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -20.604 -15.003 6.988 1.00 0.00 O1- ATOM 0 H ASP A 309 -17.984 -11.644 4.941 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.933 -14.320 4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -18.808 -13.264 6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -19.904 -11.998 6.189 1.00 0.00 H new ATOM 2648 N ILE A 310 -21.013 -14.056 3.156 1.00 0.00 N ATOM 2649 CA ILE A 310 -22.065 -13.924 2.155 1.00 0.00 C ATOM 2650 C ILE A 310 -23.430 -13.632 2.773 1.00 0.00 C ATOM 2651 O ILE A 310 -24.329 -13.134 2.095 1.00 0.00 O ATOM 2652 CB ILE A 310 -22.141 -15.184 1.259 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -22.418 -16.454 2.076 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.845 -15.337 0.481 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.890 -16.777 2.243 1.00 0.00 C ATOM 0 H ILE A 310 -20.803 -15.018 3.424 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.798 -13.066 1.538 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.974 -15.053 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.925 -17.298 1.593 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.968 -16.343 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.901 -16.225 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.690 -14.458 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -20.012 -15.438 1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.998 -17.688 2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -24.388 -15.953 2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -24.344 -16.922 1.263 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.581 -13.927 4.052 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.864 -13.749 4.732 1.00 0.00 C ATOM 2669 C ASN A 311 -25.043 -12.294 5.117 1.00 0.00 C ATOM 2670 O ASN A 311 -26.101 -11.701 4.898 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.944 -14.613 5.995 1.00 0.00 C ATOM 2672 CG ASN A 311 -24.304 -15.968 5.814 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -23.012 -16.035 6.086 1.00 0.00 O flip ATOM 2674 ND2 ASN A 311 -24.956 -16.941 5.436 1.00 0.00 N flip ATOM 0 H ASN A 311 -22.835 -14.291 4.645 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.654 -14.056 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -24.456 -14.092 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -25.989 -14.744 6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -25.952 -16.842 5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -24.501 -17.846 5.321 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.988 -11.717 5.675 1.00 0.00 N ATOM 2682 CA VAL A 312 -24.019 -10.334 6.124 1.00 0.00 C ATOM 2683 C VAL A 312 -24.189 -9.372 4.944 1.00 0.00 C ATOM 2684 O VAL A 312 -24.600 -8.228 5.120 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.737 -10.002 6.914 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.513 -10.239 6.052 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.764 -8.579 7.452 1.00 0.00 C ATOM 0 H VAL A 312 -23.097 -12.189 5.828 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.879 -10.209 6.781 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.688 -10.669 7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.615 -10.001 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.481 -11.284 5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.561 -9.603 5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.845 -8.381 8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.848 -7.878 6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.619 -8.458 8.117 1.00 0.00 H new ATOM 2697 N THR A 313 -23.902 -9.860 3.742 1.00 0.00 N ATOM 2698 CA THR A 313 -24.026 -9.053 2.532 1.00 0.00 C ATOM 2699 C THR A 313 -25.423 -8.436 2.411 1.00 0.00 C ATOM 2700 O THR A 313 -25.562 -7.228 2.210 1.00 0.00 O ATOM 2701 CB THR A 313 -23.740 -9.896 1.273 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.502 -10.602 1.425 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.667 -9.015 0.035 1.00 0.00 C ATOM 0 H THR A 313 -23.581 -10.814 3.579 1.00 0.00 H new ATOM 0 HA THR A 313 -23.290 -8.253 2.608 1.00 0.00 H new ATOM 0 HB THR A 313 -24.556 -10.608 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 313 -22.142 -10.825 0.541 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.464 -9.633 -0.840 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.616 -8.496 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.868 -8.284 0.156 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.453 -9.263 2.558 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.832 -8.794 2.438 1.00 0.00 C ATOM 2713 C ASP A 314 -28.239 -8.005 3.673 1.00 0.00 C ATOM 2714 O ASP A 314 -28.973 -7.022 3.584 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.797 -9.968 2.243 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.629 -10.662 0.907 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.133 -10.138 -0.107 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -28.005 -11.743 0.866 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.361 -10.259 2.760 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.885 -8.146 1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -28.644 -10.692 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -29.822 -9.607 2.331 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.742 -8.438 4.822 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.080 -7.814 6.094 1.00 0.00 C ATOM 2725 C GLN A 315 -27.512 -6.397 6.180 1.00 0.00 C ATOM 2726 O GLN A 315 -28.094 -5.518 6.813 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.551 -8.673 7.243 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.087 -10.100 7.221 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.486 -10.983 8.300 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -26.257 -10.694 8.690 1.00 0.00 O flip ATOM 2731 NE2 GLN A 315 -28.123 -11.920 8.780 1.00 0.00 N flip ATOM 0 H GLN A 315 -27.098 -9.225 4.900 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.165 -7.741 6.169 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.462 -8.700 7.197 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.819 -8.206 8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.170 -10.076 7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.885 -10.542 6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -29.070 -12.113 8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -27.704 -12.504 9.504 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.379 -6.184 5.526 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.726 -4.885 5.513 1.00 0.00 C ATOM 2742 C ALA A 316 -26.454 -3.922 4.592 1.00 0.00 C ATOM 2743 O ALA A 316 -26.872 -2.845 5.015 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.280 -5.029 5.078 1.00 0.00 C ATOM 0 H ALA A 316 -25.890 -6.903 4.993 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.754 -4.480 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.802 -4.049 5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.755 -5.685 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.242 -5.457 4.076 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.628 -4.323 3.335 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.276 -3.471 2.342 1.00 0.00 C ATOM 2752 C ILE A 317 -28.706 -3.148 2.758 1.00 0.00 C ATOM 2753 O ILE A 317 -29.276 -2.150 2.327 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.255 -4.108 0.927 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -28.073 -5.401 0.870 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.823 -4.381 0.498 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.460 -5.215 0.293 1.00 0.00 C ATOM 0 H ILE A 317 -26.330 -5.232 2.980 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.705 -2.544 2.293 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.713 -3.396 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.535 -6.136 0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -28.159 -5.811 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.820 -4.828 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.265 -3.445 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.356 -5.066 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.981 -6.172 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -30.016 -4.505 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.382 -4.834 -0.725 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.260 -3.988 3.623 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.586 -3.765 4.174 1.00 0.00 C ATOM 2771 C ALA A 318 -30.659 -2.424 4.903 1.00 0.00 C ATOM 2772 O ALA A 318 -31.657 -1.709 4.811 1.00 0.00 O ATOM 2773 CB ALA A 318 -30.950 -4.901 5.117 1.00 0.00 C ATOM 0 H ALA A 318 -28.805 -4.837 3.959 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.302 -3.739 3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -31.945 -4.729 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.941 -5.844 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.225 -4.946 5.930 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.595 -2.086 5.619 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.560 -0.836 6.352 1.00 0.00 C ATOM 2781 C GLY A 319 -28.769 0.241 5.635 1.00 0.00 C ATOM 2782 O GLY A 319 -29.045 1.429 5.788 1.00 0.00 O ATOM 0 H GLY A 319 -28.754 -2.656 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.579 -0.486 6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.123 -1.008 7.335 1.00 0.00 H new ATOM 2786 N LEU A 320 -27.783 -0.171 4.850 1.00 0.00 N ATOM 2787 CA LEU A 320 -26.892 0.774 4.183 1.00 0.00 C ATOM 2788 C LEU A 320 -27.560 1.430 2.976 1.00 0.00 C ATOM 2789 O LEU A 320 -27.338 2.610 2.700 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.610 0.071 3.739 1.00 0.00 C ATOM 2791 CG LEU A 320 -24.825 -0.639 4.842 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.626 -1.344 4.247 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.378 0.342 5.916 1.00 0.00 C ATOM 0 H LEU A 320 -27.578 -1.152 4.658 1.00 0.00 H new ATOM 0 HA LEU A 320 -26.651 1.556 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.866 -0.661 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -24.957 0.808 3.271 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.480 -1.374 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.071 -1.848 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.962 -2.078 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -22.980 -0.614 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -23.822 -0.191 6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -23.739 1.104 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.252 0.817 6.362 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.370 0.667 2.253 1.00 0.00 N ATOM 2806 CA ASN A 321 -29.028 1.177 1.052 1.00 0.00 C ATOM 2807 C ASN A 321 -30.028 2.271 1.414 1.00 0.00 C ATOM 2808 O ASN A 321 -31.059 2.004 2.035 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.731 0.037 0.306 1.00 0.00 C ATOM 2810 CG ASN A 321 -30.453 0.498 -0.950 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -31.598 0.953 -0.896 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -29.804 0.345 -2.093 1.00 0.00 N ATOM 0 H ASN A 321 -28.588 -0.304 2.475 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.269 1.606 0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.995 -0.720 0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.448 -0.439 0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -30.250 0.607 -2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -28.857 -0.035 -2.095 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.705 3.504 1.046 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.582 4.620 1.336 1.00 0.00 C ATOM 2821 C GLY A 322 -30.202 5.330 2.615 1.00 0.00 C ATOM 2822 O GLY A 322 -30.963 6.151 3.122 1.00 0.00 O ATOM 0 H GLY A 322 -28.848 3.751 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.552 5.328 0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.609 4.262 1.413 1.00 0.00 H new ATOM 2826 N MET A 323 -29.028 5.004 3.143 1.00 0.00 N ATOM 2827 CA MET A 323 -28.528 5.647 4.349 1.00 0.00 C ATOM 2828 C MET A 323 -28.362 7.145 4.126 1.00 0.00 C ATOM 2829 O MET A 323 -27.583 7.577 3.276 1.00 0.00 O ATOM 2830 CB MET A 323 -27.198 5.027 4.779 1.00 0.00 C ATOM 2831 CG MET A 323 -26.499 5.792 5.892 1.00 0.00 C ATOM 2832 SD MET A 323 -25.034 4.943 6.511 1.00 0.00 S ATOM 2833 CE MET A 323 -25.783 3.528 7.316 1.00 0.00 C ATOM 0 H MET A 323 -28.405 4.297 2.753 1.00 0.00 H new ATOM 0 HA MET A 323 -29.256 5.491 5.145 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.374 4.003 5.109 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.536 4.974 3.915 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.214 6.778 5.525 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.198 5.947 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.018 2.970 7.856 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.545 3.869 8.016 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.242 2.883 6.566 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.115 7.926 4.879 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.057 9.370 4.785 1.00 0.00 C ATOM 2845 C GLN A 324 -27.870 9.877 5.594 1.00 0.00 C ATOM 2846 O GLN A 324 -27.967 10.077 6.806 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.372 9.973 5.297 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.676 11.376 4.785 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.721 12.430 5.310 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.939 13.006 6.376 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -28.667 12.704 4.561 1.00 0.00 N ATOM 0 H GLN A 324 -29.780 7.578 5.569 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.925 9.673 3.746 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.192 9.313 5.014 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.344 9.998 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.638 11.373 3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.694 11.645 5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.521 12.205 3.684 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -27.999 13.415 4.860 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.749 10.066 4.920 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.543 10.554 5.565 1.00 0.00 C ATOM 2862 C LEU A 325 -25.216 11.947 5.048 1.00 0.00 C ATOM 2863 O LEU A 325 -25.012 12.144 3.849 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.380 9.589 5.309 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.634 9.117 6.562 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.960 10.284 7.265 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.587 8.401 7.510 1.00 0.00 C ATOM 0 H LEU A 325 -26.649 9.888 3.921 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.705 10.611 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.764 8.715 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.667 10.074 4.642 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.859 8.416 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.438 9.923 8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.246 10.753 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.713 11.015 7.561 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -24.042 8.072 8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.384 9.082 7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -25.018 7.535 7.007 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.181 12.911 5.952 1.00 0.00 N ATOM 2880 CA GLY A 326 -24.993 14.288 5.557 1.00 0.00 C ATOM 2881 C GLY A 326 -26.260 14.862 4.963 1.00 0.00 C ATOM 2882 O GLY A 326 -27.281 14.966 5.647 1.00 0.00 O ATOM 0 H GLY A 326 -25.280 12.763 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.692 14.880 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.184 14.354 4.829 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.216 15.205 3.688 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.389 15.728 3.000 1.00 0.00 C ATOM 2888 C ASP A 327 -27.826 14.779 1.890 1.00 0.00 C ATOM 2889 O ASP A 327 -28.847 14.994 1.238 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.097 17.112 2.416 1.00 0.00 C ATOM 2891 CG ASP A 327 -26.106 17.074 1.268 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -24.924 16.741 1.500 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -26.501 17.408 0.129 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.382 15.132 3.106 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.197 15.816 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -28.029 17.558 2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -26.708 17.758 3.203 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.050 13.725 1.691 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.302 12.775 0.625 1.00 0.00 C ATOM 2900 C LYS A 328 -27.730 11.423 1.194 1.00 0.00 C ATOM 2901 O LYS A 328 -27.446 11.105 2.349 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.027 12.604 -0.202 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.274 12.202 -1.642 1.00 0.00 C ATOM 2904 CD LYS A 328 -27.028 13.291 -2.378 1.00 0.00 C ATOM 2905 CE LYS A 328 -27.121 12.994 -3.868 1.00 0.00 C ATOM 2906 NZ LYS A 328 -27.831 14.073 -4.608 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.233 13.507 2.262 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.108 13.153 -0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.469 13.540 -0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -25.398 11.851 0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -25.323 12.010 -2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -26.843 11.273 -1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -28.031 13.386 -1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -26.528 14.248 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -26.118 12.873 -4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -27.642 12.048 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -27.872 13.832 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -28.797 14.172 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -27.320 14.971 -4.487 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.439 10.649 0.390 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.717 9.259 0.709 1.00 0.00 C ATOM 2922 C LYS A 329 -27.806 8.367 -0.112 1.00 0.00 C ATOM 2923 O LYS A 329 -27.756 8.478 -1.340 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.179 8.908 0.443 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.112 9.291 1.579 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.566 9.047 1.214 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.845 7.578 0.938 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.239 7.354 0.478 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.835 10.963 -0.496 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.529 9.102 1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.505 9.410 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.260 7.836 0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.858 8.715 2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -30.970 10.343 1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.206 9.391 2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.823 9.636 0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.150 7.213 0.181 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.664 6.998 1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.387 6.340 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.903 7.679 1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.405 7.886 -0.400 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.081 7.496 0.562 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.089 6.669 -0.096 1.00 0.00 C ATOM 2944 C LEU A 330 -26.747 5.531 -0.864 1.00 0.00 C ATOM 2945 O LEU A 330 -27.740 4.950 -0.417 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.105 6.088 0.921 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.597 7.063 1.985 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.641 6.359 2.935 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.918 8.257 1.339 1.00 0.00 C ATOM 0 H LEU A 330 -27.161 7.343 1.567 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.549 7.305 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.584 5.248 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.246 5.689 0.381 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.453 7.424 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.288 7.066 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -24.158 5.535 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.791 5.971 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.564 8.938 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.072 7.916 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.629 8.776 0.697 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.194 5.226 -2.022 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.639 4.087 -2.804 1.00 0.00 C ATOM 2963 C LEU A 331 -25.764 2.892 -2.492 1.00 0.00 C ATOM 2964 O LEU A 331 -24.552 2.947 -2.665 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.566 4.367 -4.304 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.878 3.149 -5.178 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.373 2.890 -5.231 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.301 3.321 -6.570 1.00 0.00 C ATOM 0 H LEU A 331 -25.431 5.754 -2.445 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.678 3.888 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.265 5.166 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.568 4.731 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.405 2.277 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.570 2.020 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.746 2.703 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -28.878 3.760 -5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.536 2.443 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -26.733 4.207 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.219 3.437 -6.504 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.369 1.822 -2.029 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.618 0.624 -1.712 1.00 0.00 C ATOM 2982 C VAL A 332 -26.270 -0.587 -2.341 1.00 0.00 C ATOM 2983 O VAL A 332 -27.370 -0.986 -1.958 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.474 0.418 -0.187 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.664 -0.833 0.112 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.837 1.640 0.462 1.00 0.00 C ATOM 0 H VAL A 332 -27.373 1.754 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.617 0.749 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.470 0.287 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.575 -0.959 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -25.165 -1.702 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.670 -0.736 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.744 1.475 1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.848 1.806 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.462 2.515 0.282 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.592 -1.150 -3.318 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.115 -2.274 -4.065 1.00 0.00 C ATOM 2998 C GLN A 333 -24.960 -3.114 -4.579 1.00 0.00 C ATOM 2999 O GLN A 333 -23.878 -2.588 -4.828 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.953 -1.765 -5.239 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.841 -2.830 -5.846 1.00 0.00 C ATOM 3002 CD GLN A 333 -28.613 -2.349 -7.061 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.007 -1.474 -7.851 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -29.737 -2.789 -7.306 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.666 -0.843 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.745 -2.884 -3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.573 -0.934 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -26.288 -1.374 -6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.228 -3.686 -6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.546 -3.179 -5.091 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.170 -3.462 -6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -30.234 -2.481 -8.141 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.171 -4.415 -4.723 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.133 -5.280 -5.269 1.00 0.00 C ATOM 3015 C ARG A 334 -23.839 -4.897 -6.708 1.00 0.00 C ATOM 3016 O ARG A 334 -24.749 -4.787 -7.525 1.00 0.00 O ATOM 3017 CB ARG A 334 -24.519 -6.761 -5.201 1.00 0.00 C ATOM 3018 CG ARG A 334 -24.392 -7.373 -3.816 1.00 0.00 C ATOM 3019 CD ARG A 334 -25.613 -7.093 -2.958 1.00 0.00 C ATOM 3020 NE ARG A 334 -26.802 -7.758 -3.483 1.00 0.00 N ATOM 3021 CZ ARG A 334 -27.665 -8.443 -2.736 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -27.484 -8.548 -1.426 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -28.711 -9.029 -3.299 1.00 0.00 N ATOM 0 H ARG A 334 -26.038 -4.890 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.242 -5.140 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -25.548 -6.873 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -23.890 -7.321 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -24.252 -8.450 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -23.504 -6.976 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.427 -7.430 -1.938 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -25.787 -6.018 -2.912 1.00 0.00 H new ATOM 0 HE ARG A 334 -26.983 -7.694 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -26.680 -8.102 -0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -28.149 -9.074 -0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -28.856 -8.956 -4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -29.372 -9.554 -2.726 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.563 -4.712 -7.012 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.133 -4.319 -8.350 1.00 0.00 C ATOM 3039 C ALA A 335 -22.330 -5.468 -9.330 1.00 0.00 C ATOM 3040 O ALA A 335 -22.186 -5.308 -10.542 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.676 -3.879 -8.329 1.00 0.00 C ATOM 0 H ALA A 335 -21.800 -4.828 -6.345 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.743 -3.478 -8.679 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.369 -3.589 -9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.562 -3.030 -7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.052 -4.703 -7.983 1.00 0.00 H new