USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 837 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 256 MET CE :methyl -169:sc= -1.37 (180deg=-1.52) USER MOD Set 1.2: A 280 THR OG1 : rot 180:sc= 0.159 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.913 K(o=-0.91,f=-1.7) USER MOD Set 2.2: A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 162:sc= -0.0168 (180deg=-0.279) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 49:sc= 0.243 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -120:sc= -0.336 (180deg=-1.15) USER MOD Single : A 225 THR OG1 : rot -69:sc= 0.434 USER MOD Single : A 226 LYS NZ :NH3+ -130:sc= 0.819 (180deg=-1.51!) USER MOD Single : A 228 ASN : amide:sc= -0.502 K(o=-0.5,f=-2.7!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -40:sc= 0.953 USER MOD Single : A 240 HIS : no HD1:sc= -0.768 K(o=-0.77,f=-0.074) USER MOD Single : A 244 THR OG1 : rot 52:sc= 0.537 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -160:sc= -0.292 USER MOD Single : A 254 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 258 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.09) USER MOD Single : A 260 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.47) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.83) USER MOD Single : A 265 MET CE :methyl -144:sc= -0.502 (180deg=-2.25!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 142:sc= 0.00909 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 276 SER OG : rot 180:sc= -0.68 USER MOD Single : A 278 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 281 SER OG : rot 180:sc=-0.000363 USER MOD Single : A 282 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.9) USER MOD Single : A 284 SER OG : rot 170:sc= -0.459 USER MOD Single : A 286 TYR OH : rot 154:sc= 0.562 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.805 K(o=-0.8,f=0.61) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -111:sc= 0.779 (180deg=-0.223) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 31.962 15.199 -27.000 1.00 0.00 N ATOM 2 CA GLU A 201 32.128 13.823 -27.536 1.00 0.00 C ATOM 3 C GLU A 201 31.068 12.879 -26.975 1.00 0.00 C ATOM 4 O GLU A 201 30.278 13.261 -26.111 1.00 0.00 O ATOM 5 CB GLU A 201 33.527 13.325 -27.170 1.00 0.00 C ATOM 6 CG GLU A 201 34.570 13.598 -28.243 1.00 0.00 C ATOM 7 CD GLU A 201 34.974 15.057 -28.305 1.00 0.00 C ATOM 8 OE1 GLU A 201 35.582 15.547 -27.329 1.00 0.00 O ATOM 9 OE2 GLU A 201 34.684 15.711 -29.328 1.00 0.00 O ATOM 0 HA GLU A 201 32.007 13.843 -28.619 1.00 0.00 H new ATOM 0 HB2 GLU A 201 33.841 13.800 -26.241 1.00 0.00 H new ATOM 0 HB3 GLU A 201 33.484 12.252 -26.981 1.00 0.00 H new ATOM 0 HG2 GLU A 201 35.453 12.988 -28.050 1.00 0.00 H new ATOM 0 HG3 GLU A 201 34.177 13.292 -29.213 1.00 0.00 H new ATOM 18 N PHE A 202 31.058 11.647 -27.472 1.00 0.00 N ATOM 19 CA PHE A 202 30.095 10.647 -27.021 1.00 0.00 C ATOM 20 C PHE A 202 30.790 9.534 -26.244 1.00 0.00 C ATOM 21 O PHE A 202 31.894 9.116 -26.591 1.00 0.00 O ATOM 22 CB PHE A 202 29.344 10.057 -28.216 1.00 0.00 C ATOM 23 CG PHE A 202 28.243 10.940 -28.730 1.00 0.00 C ATOM 24 CD1 PHE A 202 27.002 10.952 -28.113 1.00 0.00 C ATOM 25 CD2 PHE A 202 28.449 11.758 -29.829 1.00 0.00 C ATOM 26 CE1 PHE A 202 25.987 11.764 -28.583 1.00 0.00 C ATOM 27 CE2 PHE A 202 27.438 12.572 -30.303 1.00 0.00 C ATOM 28 CZ PHE A 202 26.206 12.575 -29.680 1.00 0.00 C ATOM 0 H PHE A 202 31.706 11.316 -28.187 1.00 0.00 H new ATOM 0 HA PHE A 202 29.382 11.138 -26.358 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.053 9.868 -29.022 1.00 0.00 H new ATOM 0 HB3 PHE A 202 28.922 9.094 -27.930 1.00 0.00 H new ATOM 0 HD1 PHE A 202 26.826 10.320 -27.255 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.411 11.759 -30.321 1.00 0.00 H new ATOM 0 HE1 PHE A 202 25.024 11.765 -28.094 1.00 0.00 H new ATOM 0 HE2 PHE A 202 27.611 13.205 -31.160 1.00 0.00 H new ATOM 0 HZ PHE A 202 25.415 13.210 -30.050 1.00 0.00 H new ATOM 38 N GLY A 203 30.135 9.057 -25.190 1.00 0.00 N ATOM 39 CA GLY A 203 30.705 7.996 -24.381 1.00 0.00 C ATOM 40 C GLY A 203 31.239 8.502 -23.055 1.00 0.00 C ATOM 41 O GLY A 203 32.356 9.012 -22.982 1.00 0.00 O ATOM 0 H GLY A 203 29.220 9.386 -24.882 1.00 0.00 H new ATOM 0 HA2 GLY A 203 29.946 7.235 -24.197 1.00 0.00 H new ATOM 0 HA3 GLY A 203 31.511 7.515 -24.934 1.00 0.00 H new ATOM 45 N GLU A 204 30.437 8.359 -22.004 1.00 0.00 N ATOM 46 CA GLU A 204 30.836 8.805 -20.674 1.00 0.00 C ATOM 47 C GLU A 204 30.381 7.813 -19.608 1.00 0.00 C ATOM 48 O GLU A 204 31.202 7.169 -18.955 1.00 0.00 O ATOM 49 CB GLU A 204 30.252 10.188 -20.381 1.00 0.00 C ATOM 50 CG GLU A 204 31.147 11.054 -19.510 1.00 0.00 C ATOM 51 CD GLU A 204 30.482 12.356 -19.104 1.00 0.00 C ATOM 52 OE1 GLU A 204 29.663 12.875 -19.891 1.00 0.00 O ATOM 53 OE2 GLU A 204 30.780 12.855 -17.999 1.00 0.00 O ATOM 0 H GLU A 204 29.509 7.939 -22.048 1.00 0.00 H new ATOM 0 HA GLU A 204 31.924 8.864 -20.649 1.00 0.00 H new ATOM 0 HB2 GLU A 204 30.069 10.703 -21.324 1.00 0.00 H new ATOM 0 HB3 GLU A 204 29.286 10.069 -19.890 1.00 0.00 H new ATOM 0 HG2 GLU A 204 31.425 10.498 -18.615 1.00 0.00 H new ATOM 0 HG3 GLU A 204 32.069 11.274 -20.048 1.00 0.00 H new ATOM 60 N GLU A 205 29.069 7.695 -19.439 1.00 0.00 N ATOM 61 CA GLU A 205 28.504 6.781 -18.453 1.00 0.00 C ATOM 62 C GLU A 205 27.163 6.229 -18.926 1.00 0.00 C ATOM 63 O GLU A 205 26.914 5.025 -18.847 1.00 0.00 O ATOM 64 CB GLU A 205 28.330 7.492 -17.110 1.00 0.00 C ATOM 65 CG GLU A 205 29.626 7.650 -16.331 1.00 0.00 C ATOM 66 CD GLU A 205 29.506 8.651 -15.199 1.00 0.00 C ATOM 67 OE1 GLU A 205 28.390 8.809 -14.661 1.00 0.00 O ATOM 68 OE2 GLU A 205 30.529 9.277 -14.851 1.00 0.00 O ATOM 0 H GLU A 205 28.376 8.221 -19.972 1.00 0.00 H new ATOM 0 HA GLU A 205 29.196 5.948 -18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 205 27.898 8.478 -17.284 1.00 0.00 H new ATOM 0 HB3 GLU A 205 27.617 6.934 -16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 205 29.923 6.683 -15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 205 30.417 7.968 -17.010 1.00 0.00 H new ATOM 75 N MET A 206 26.305 7.116 -19.418 1.00 0.00 N ATOM 76 CA MET A 206 24.988 6.719 -19.905 1.00 0.00 C ATOM 77 C MET A 206 24.147 6.123 -18.781 1.00 0.00 C ATOM 78 O MET A 206 23.288 5.274 -19.019 1.00 0.00 O ATOM 79 CB MET A 206 25.125 5.710 -21.048 1.00 0.00 C ATOM 80 CG MET A 206 24.209 5.996 -22.227 1.00 0.00 C ATOM 81 SD MET A 206 23.643 4.493 -23.047 1.00 0.00 S ATOM 82 CE MET A 206 22.481 3.865 -21.839 1.00 0.00 C ATOM 0 H MET A 206 26.497 8.115 -19.490 1.00 0.00 H new ATOM 0 HA MET A 206 24.483 7.611 -20.276 1.00 0.00 H new ATOM 0 HB2 MET A 206 26.158 5.705 -21.395 1.00 0.00 H new ATOM 0 HB3 MET A 206 24.912 4.711 -20.667 1.00 0.00 H new ATOM 0 HG2 MET A 206 23.345 6.564 -21.882 1.00 0.00 H new ATOM 0 HG3 MET A 206 24.735 6.622 -22.947 1.00 0.00 H new ATOM 0 HE1 MET A 206 21.821 3.138 -22.312 1.00 0.00 H new ATOM 0 HE2 MET A 206 23.025 3.385 -21.026 1.00 0.00 H new ATOM 0 HE3 MET A 206 21.888 4.689 -21.442 1.00 0.00 H new ATOM 92 N VAL A 207 24.399 6.573 -17.556 1.00 0.00 N ATOM 93 CA VAL A 207 23.664 6.086 -16.396 1.00 0.00 C ATOM 94 C VAL A 207 23.909 4.597 -16.176 1.00 0.00 C ATOM 95 O VAL A 207 23.689 3.781 -17.071 1.00 0.00 O ATOM 96 CB VAL A 207 22.151 6.328 -16.546 1.00 0.00 C ATOM 97 CG1 VAL A 207 21.426 5.999 -15.250 1.00 0.00 C ATOM 98 CG2 VAL A 207 21.880 7.763 -16.968 1.00 0.00 C ATOM 0 H VAL A 207 25.107 7.275 -17.342 1.00 0.00 H new ATOM 0 HA VAL A 207 24.029 6.644 -15.534 1.00 0.00 H new ATOM 0 HB VAL A 207 21.771 5.667 -17.325 1.00 0.00 H new ATOM 0 HG11 VAL A 207 20.358 6.176 -15.376 1.00 0.00 H new ATOM 0 HG12 VAL A 207 21.593 4.952 -14.995 1.00 0.00 H new ATOM 0 HG13 VAL A 207 21.807 6.632 -14.449 1.00 0.00 H new ATOM 0 HG21 VAL A 207 20.806 7.916 -17.069 1.00 0.00 H new ATOM 0 HG22 VAL A 207 22.274 8.445 -16.214 1.00 0.00 H new ATOM 0 HG23 VAL A 207 22.366 7.959 -17.924 1.00 0.00 H new ATOM 108 N LEU A 208 24.367 4.249 -14.977 1.00 0.00 N ATOM 109 CA LEU A 208 24.642 2.858 -14.637 1.00 0.00 C ATOM 110 C LEU A 208 24.633 2.657 -13.125 1.00 0.00 C ATOM 111 O LEU A 208 25.583 3.024 -12.435 1.00 0.00 O ATOM 112 CB LEU A 208 25.992 2.428 -15.215 1.00 0.00 C ATOM 113 CG LEU A 208 27.202 3.197 -14.677 1.00 0.00 C ATOM 114 CD1 LEU A 208 27.949 2.364 -13.648 1.00 0.00 C ATOM 115 CD2 LEU A 208 28.130 3.598 -15.815 1.00 0.00 C ATOM 0 H LEU A 208 24.555 4.912 -14.225 1.00 0.00 H new ATOM 0 HA LEU A 208 23.856 2.240 -15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 208 26.136 1.367 -15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 208 25.960 2.544 -16.298 1.00 0.00 H new ATOM 0 HG LEU A 208 26.844 4.104 -14.190 1.00 0.00 H new ATOM 0 HD11 LEU A 208 28.806 2.927 -13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 208 27.283 2.128 -12.818 1.00 0.00 H new ATOM 0 HD13 LEU A 208 28.295 1.439 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 208 28.984 4.143 -15.413 1.00 0.00 H new ATOM 0 HD22 LEU A 208 28.481 2.704 -16.331 1.00 0.00 H new ATOM 0 HD23 LEU A 208 27.591 4.234 -16.517 1.00 0.00 H new ATOM 127 N THR A 209 23.554 2.071 -12.618 1.00 0.00 N ATOM 128 CA THR A 209 23.421 1.821 -11.187 1.00 0.00 C ATOM 129 C THR A 209 22.829 0.439 -10.930 1.00 0.00 C ATOM 130 O THR A 209 22.708 -0.376 -11.845 1.00 0.00 O ATOM 131 CB THR A 209 22.547 2.897 -10.535 1.00 0.00 C ATOM 132 OG1 THR A 209 22.067 3.814 -11.505 1.00 0.00 O ATOM 133 CG2 THR A 209 23.272 3.694 -9.473 1.00 0.00 C ATOM 0 H THR A 209 22.759 1.760 -13.176 1.00 0.00 H new ATOM 0 HA THR A 209 24.416 1.858 -10.743 1.00 0.00 H new ATOM 0 HB THR A 209 21.727 2.354 -10.065 1.00 0.00 H new ATOM 0 HG1 THR A 209 21.510 4.491 -11.067 1.00 0.00 H new ATOM 0 HG21 THR A 209 22.596 4.438 -9.052 1.00 0.00 H new ATOM 0 HG22 THR A 209 23.611 3.024 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 209 24.132 4.195 -9.918 1.00 0.00 H new ATOM 141 N ASP A 210 22.461 0.181 -9.679 1.00 0.00 N ATOM 142 CA ASP A 210 21.880 -1.102 -9.301 1.00 0.00 C ATOM 143 C ASP A 210 20.450 -0.927 -8.799 1.00 0.00 C ATOM 144 O ASP A 210 19.878 0.160 -8.893 1.00 0.00 O ATOM 145 CB ASP A 210 22.733 -1.774 -8.224 1.00 0.00 C ATOM 146 CG ASP A 210 22.837 -3.274 -8.421 1.00 0.00 C ATOM 147 OD1 ASP A 210 22.843 -3.720 -9.588 1.00 0.00 O ATOM 148 OD2 ASP A 210 22.912 -4.002 -7.410 1.00 0.00 O ATOM 0 H ASP A 210 22.555 0.844 -8.910 1.00 0.00 H new ATOM 0 HA ASP A 210 21.858 -1.737 -10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 210 23.732 -1.339 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 210 22.304 -1.568 -7.243 1.00 0.00 H new ATOM 153 N SER A 211 19.878 -2.002 -8.267 1.00 0.00 N ATOM 154 CA SER A 211 18.515 -1.966 -7.751 1.00 0.00 C ATOM 155 C SER A 211 18.503 -1.632 -6.263 1.00 0.00 C ATOM 156 O SER A 211 19.448 -1.945 -5.539 1.00 0.00 O ATOM 157 CB SER A 211 17.822 -3.308 -7.990 1.00 0.00 C ATOM 158 OG SER A 211 16.416 -3.148 -8.077 1.00 0.00 O ATOM 0 H SER A 211 20.337 -2.909 -8.182 1.00 0.00 H new ATOM 0 HA SER A 211 17.973 -1.184 -8.283 1.00 0.00 H new ATOM 0 HB2 SER A 211 18.198 -3.756 -8.910 1.00 0.00 H new ATOM 0 HB3 SER A 211 18.063 -3.995 -7.179 1.00 0.00 H new ATOM 0 HG SER A 211 15.996 -4.020 -8.232 1.00 0.00 H new ATOM 164 N ASN A 212 17.427 -0.995 -5.813 1.00 0.00 N ATOM 165 CA ASN A 212 17.290 -0.618 -4.411 1.00 0.00 C ATOM 166 C ASN A 212 16.218 -1.454 -3.719 1.00 0.00 C ATOM 167 O ASN A 212 16.233 -1.612 -2.498 1.00 0.00 O ATOM 168 CB ASN A 212 16.949 0.868 -4.292 1.00 0.00 C ATOM 169 CG ASN A 212 18.154 1.759 -4.526 1.00 0.00 C ATOM 170 OD1 ASN A 212 18.334 2.307 -5.612 1.00 0.00 O ATOM 171 ND2 ASN A 212 18.988 1.906 -3.503 1.00 0.00 N ATOM 0 H ASN A 212 16.636 -0.729 -6.400 1.00 0.00 H new ATOM 0 HA ASN A 212 18.244 -0.807 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 212 16.170 1.118 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 212 16.541 1.066 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 212 19.817 2.492 -3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 212 18.800 1.433 -2.619 1.00 0.00 H new ATOM 178 N GLY A 213 15.285 -1.987 -4.504 1.00 0.00 N ATOM 179 CA GLY A 213 14.217 -2.799 -3.945 1.00 0.00 C ATOM 180 C GLY A 213 14.737 -3.943 -3.096 1.00 0.00 C ATOM 181 O GLY A 213 15.285 -4.914 -3.617 1.00 0.00 O ATOM 0 H GLY A 213 15.249 -1.871 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 213 13.566 -2.169 -3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.609 -3.200 -4.755 1.00 0.00 H new ATOM 185 N GLU A 214 14.564 -3.828 -1.784 1.00 0.00 N ATOM 186 CA GLU A 214 15.017 -4.858 -0.858 1.00 0.00 C ATOM 187 C GLU A 214 14.031 -5.028 0.293 1.00 0.00 C ATOM 188 O GLU A 214 13.652 -6.146 0.640 1.00 0.00 O ATOM 189 CB GLU A 214 16.405 -4.509 -0.312 1.00 0.00 C ATOM 190 CG GLU A 214 17.359 -5.692 -0.275 1.00 0.00 C ATOM 191 CD GLU A 214 16.788 -6.879 0.475 1.00 0.00 C ATOM 192 OE1 GLU A 214 15.830 -7.497 -0.032 1.00 0.00 O ATOM 193 OE2 GLU A 214 17.299 -7.189 1.572 1.00 0.00 O ATOM 0 H GLU A 214 14.112 -3.030 -1.338 1.00 0.00 H new ATOM 0 HA GLU A 214 15.076 -5.800 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 214 16.840 -3.721 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 214 16.299 -4.106 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 214 17.599 -5.993 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 214 18.294 -5.386 0.195 1.00 0.00 H new ATOM 200 N GLN A 215 13.619 -3.909 0.882 1.00 0.00 N ATOM 201 CA GLN A 215 12.676 -3.931 1.994 1.00 0.00 C ATOM 202 C GLN A 215 11.282 -3.506 1.533 1.00 0.00 C ATOM 203 O GLN A 215 11.070 -2.351 1.166 1.00 0.00 O ATOM 204 CB GLN A 215 13.156 -3.008 3.114 1.00 0.00 C ATOM 205 CG GLN A 215 13.232 -1.545 2.706 1.00 0.00 C ATOM 206 CD GLN A 215 14.455 -0.846 3.268 1.00 0.00 C ATOM 207 OE1 GLN A 215 14.623 -0.746 4.484 1.00 0.00 O ATOM 208 NE2 GLN A 215 15.316 -0.356 2.384 1.00 0.00 N ATOM 0 H GLN A 215 13.924 -2.975 0.607 1.00 0.00 H new ATOM 0 HA GLN A 215 12.621 -4.952 2.371 1.00 0.00 H new ATOM 0 HB2 GLN A 215 12.483 -3.104 3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 215 14.141 -3.336 3.446 1.00 0.00 H new ATOM 0 HG2 GLN A 215 13.246 -1.475 1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 215 12.334 -1.029 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 215 15.137 -0.462 1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 215 16.156 0.126 2.704 1.00 0.00 H new ATOM 217 N PRO A 216 10.307 -4.435 1.543 1.00 0.00 N ATOM 218 CA PRO A 216 8.934 -4.139 1.121 1.00 0.00 C ATOM 219 C PRO A 216 8.222 -3.199 2.087 1.00 0.00 C ATOM 220 O PRO A 216 8.219 -3.422 3.299 1.00 0.00 O ATOM 221 CB PRO A 216 8.256 -5.511 1.113 1.00 0.00 C ATOM 222 CG PRO A 216 9.047 -6.330 2.072 1.00 0.00 C ATOM 223 CD PRO A 216 10.463 -5.841 1.964 1.00 0.00 C ATOM 0 HA PRO A 216 8.907 -3.632 0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 216 7.213 -5.439 1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.265 -5.951 0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 216 8.670 -6.213 3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 216 8.981 -7.390 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 216 10.989 -5.920 2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 216 11.033 -6.418 1.236 1.00 0.00 H new ATOM 231 N LEU A 217 7.617 -2.147 1.544 1.00 0.00 N ATOM 232 CA LEU A 217 6.900 -1.173 2.359 1.00 0.00 C ATOM 233 C LEU A 217 5.553 -1.729 2.809 1.00 0.00 C ATOM 234 O LEU A 217 5.203 -2.866 2.493 1.00 0.00 O ATOM 235 CB LEU A 217 6.695 0.127 1.576 1.00 0.00 C ATOM 236 CG LEU A 217 6.938 1.409 2.373 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.419 1.748 2.400 1.00 0.00 C ATOM 238 CD2 LEU A 217 6.135 2.560 1.785 1.00 0.00 C ATOM 0 H LEU A 217 7.609 -1.948 0.544 1.00 0.00 H new ATOM 0 HA LEU A 217 7.500 -0.963 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.361 0.122 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 217 5.675 0.144 1.191 1.00 0.00 H new ATOM 0 HG LEU A 217 6.606 1.246 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.572 2.663 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 217 8.971 0.932 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.778 1.892 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.319 3.465 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 217 6.437 2.723 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.073 2.317 1.819 1.00 0.00 H new ATOM 250 N SER A 218 4.800 -0.921 3.549 1.00 0.00 N ATOM 251 CA SER A 218 3.492 -1.335 4.041 1.00 0.00 C ATOM 252 C SER A 218 2.722 -0.149 4.613 1.00 0.00 C ATOM 253 O SER A 218 2.916 0.233 5.766 1.00 0.00 O ATOM 254 CB SER A 218 3.647 -2.419 5.109 1.00 0.00 C ATOM 255 OG SER A 218 4.611 -2.045 6.079 1.00 0.00 O ATOM 0 H SER A 218 5.074 0.023 3.821 1.00 0.00 H new ATOM 0 HA SER A 218 2.928 -1.738 3.200 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.687 -2.595 5.595 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.944 -3.357 4.639 1.00 0.00 H new ATOM 0 HG SER A 218 4.431 -1.131 6.384 1.00 0.00 H new ATOM 261 N ALA A 219 1.842 0.427 3.798 1.00 0.00 N ATOM 262 CA ALA A 219 1.041 1.567 4.222 1.00 0.00 C ATOM 263 C ALA A 219 -0.384 1.138 4.561 1.00 0.00 C ATOM 264 O ALA A 219 -0.794 0.020 4.251 1.00 0.00 O ATOM 265 CB ALA A 219 1.030 2.636 3.140 1.00 0.00 C ATOM 0 H ALA A 219 1.667 0.121 2.841 1.00 0.00 H new ATOM 0 HA ALA A 219 1.492 1.984 5.123 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.428 3.482 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.050 2.970 2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.605 2.223 2.225 1.00 0.00 H new ATOM 271 N MET A 220 -1.132 2.031 5.200 1.00 0.00 N ATOM 272 CA MET A 220 -2.509 1.740 5.581 1.00 0.00 C ATOM 273 C MET A 220 -3.494 2.473 4.675 1.00 0.00 C ATOM 274 O MET A 220 -3.224 3.584 4.218 1.00 0.00 O ATOM 275 CB MET A 220 -2.749 2.131 7.040 1.00 0.00 C ATOM 276 CG MET A 220 -2.056 1.216 8.036 1.00 0.00 C ATOM 277 SD MET A 220 -3.157 -0.048 8.702 1.00 0.00 S ATOM 278 CE MET A 220 -2.068 -0.869 9.863 1.00 0.00 C ATOM 0 H MET A 220 -0.808 2.961 5.465 1.00 0.00 H new ATOM 0 HA MET A 220 -2.672 0.668 5.468 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.402 3.153 7.196 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.821 2.124 7.238 1.00 0.00 H new ATOM 0 HG2 MET A 220 -1.207 0.734 7.551 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.657 1.814 8.856 1.00 0.00 H new ATOM 0 HE1 MET A 220 -2.606 -1.678 10.357 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.209 -1.277 9.330 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.725 -0.153 10.610 1.00 0.00 H new ATOM 288 N VAL A 221 -4.635 1.843 4.422 1.00 0.00 N ATOM 289 CA VAL A 221 -5.664 2.432 3.572 1.00 0.00 C ATOM 290 C VAL A 221 -6.774 3.055 4.414 1.00 0.00 C ATOM 291 O VAL A 221 -7.299 2.426 5.332 1.00 0.00 O ATOM 292 CB VAL A 221 -6.274 1.379 2.621 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.402 1.980 1.793 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.198 0.793 1.719 1.00 0.00 C ATOM 0 H VAL A 221 -4.872 0.923 4.794 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.185 3.210 2.977 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.694 0.576 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.814 1.218 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.185 2.347 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.015 2.807 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.644 0.053 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.748 1.589 1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.431 0.317 2.330 1.00 0.00 H new ATOM 304 N SER A 222 -7.124 4.298 4.095 1.00 0.00 N ATOM 305 CA SER A 222 -8.169 5.009 4.825 1.00 0.00 C ATOM 306 C SER A 222 -9.421 5.175 3.968 1.00 0.00 C ATOM 307 O SER A 222 -10.541 5.137 4.477 1.00 0.00 O ATOM 308 CB SER A 222 -7.663 6.379 5.277 1.00 0.00 C ATOM 309 OG SER A 222 -8.689 7.116 5.919 1.00 0.00 O ATOM 0 H SER A 222 -6.700 4.833 3.337 1.00 0.00 H new ATOM 0 HA SER A 222 -8.428 4.416 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.821 6.253 5.958 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.295 6.936 4.416 1.00 0.00 H new ATOM 0 HG SER A 222 -8.339 7.987 6.200 1.00 0.00 H new ATOM 315 N MET A 223 -9.225 5.363 2.667 1.00 0.00 N ATOM 316 CA MET A 223 -10.344 5.537 1.746 1.00 0.00 C ATOM 317 C MET A 223 -9.941 5.174 0.319 1.00 0.00 C ATOM 318 O MET A 223 -8.789 5.352 -0.077 1.00 0.00 O ATOM 319 CB MET A 223 -10.850 6.981 1.796 1.00 0.00 C ATOM 320 CG MET A 223 -12.287 7.105 2.279 1.00 0.00 C ATOM 321 SD MET A 223 -13.483 6.548 1.049 1.00 0.00 S ATOM 322 CE MET A 223 -13.898 4.930 1.690 1.00 0.00 C ATOM 0 H MET A 223 -8.305 5.399 2.227 1.00 0.00 H new ATOM 0 HA MET A 223 -11.145 4.866 2.056 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.203 7.562 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.770 7.420 0.801 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.411 6.522 3.191 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.492 8.145 2.535 1.00 0.00 H new ATOM 0 HE1 MET A 223 -13.647 4.170 0.950 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.335 4.746 2.605 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.965 4.887 1.907 1.00 0.00 H new ATOM 332 N VAL A 224 -10.901 4.663 -0.449 1.00 0.00 N ATOM 333 CA VAL A 224 -10.651 4.276 -1.832 1.00 0.00 C ATOM 334 C VAL A 224 -11.941 4.292 -2.646 1.00 0.00 C ATOM 335 O VAL A 224 -12.843 3.487 -2.415 1.00 0.00 O ATOM 336 CB VAL A 224 -10.014 2.874 -1.918 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.945 1.824 -1.330 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.658 2.535 -3.359 1.00 0.00 C ATOM 0 H VAL A 224 -11.859 4.508 -0.135 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.955 5.005 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.095 2.878 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.477 0.842 -1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.142 2.058 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.884 1.819 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.210 1.542 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.560 2.551 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.948 3.269 -3.741 1.00 0.00 H new ATOM 348 N THR A 225 -12.022 5.213 -3.600 1.00 0.00 N ATOM 349 CA THR A 225 -13.201 5.335 -4.448 1.00 0.00 C ATOM 350 C THR A 225 -13.302 4.162 -5.418 1.00 0.00 C ATOM 351 O THR A 225 -12.312 3.764 -6.031 1.00 0.00 O ATOM 352 CB THR A 225 -13.160 6.651 -5.227 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.032 6.691 -6.085 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.102 7.873 -4.337 1.00 0.00 C ATOM 0 H THR A 225 -11.284 5.887 -3.805 1.00 0.00 H new ATOM 0 HA THR A 225 -14.081 5.326 -3.804 1.00 0.00 H new ATOM 0 HB THR A 225 -14.090 6.679 -5.794 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.215 6.766 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.075 8.771 -4.954 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.984 7.899 -3.697 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.205 7.830 -3.719 1.00 0.00 H new ATOM 362 N LYS A 226 -14.506 3.615 -5.554 1.00 0.00 N ATOM 363 CA LYS A 226 -14.739 2.490 -6.451 1.00 0.00 C ATOM 364 C LYS A 226 -15.082 2.980 -7.853 1.00 0.00 C ATOM 365 O LYS A 226 -16.253 3.074 -8.221 1.00 0.00 O ATOM 366 CB LYS A 226 -15.866 1.604 -5.917 1.00 0.00 C ATOM 367 CG LYS A 226 -15.893 0.215 -6.535 1.00 0.00 C ATOM 368 CD LYS A 226 -16.852 0.147 -7.714 1.00 0.00 C ATOM 369 CE LYS A 226 -18.281 0.446 -7.289 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.693 1.829 -7.655 1.00 0.00 N ATOM 0 H LYS A 226 -15.336 3.934 -5.054 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.822 1.902 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.762 1.510 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.822 2.094 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.890 -0.057 -6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.190 -0.514 -5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.542 0.860 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.805 -0.844 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.956 -0.270 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.374 0.313 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.108 2.299 -6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.862 2.365 -7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.397 1.791 -8.419 1.00 0.00 H new ATOM 384 N ASP A 227 -14.052 3.295 -8.629 1.00 0.00 N ATOM 385 CA ASP A 227 -14.238 3.781 -9.991 1.00 0.00 C ATOM 386 C ASP A 227 -13.361 2.992 -10.966 1.00 0.00 C ATOM 387 O ASP A 227 -13.108 1.806 -10.757 1.00 0.00 O ATOM 388 CB ASP A 227 -13.918 5.277 -10.057 1.00 0.00 C ATOM 389 CG ASP A 227 -14.818 6.019 -11.027 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.864 5.627 -12.212 1.00 0.00 O ATOM 391 OD2 ASP A 227 -15.476 6.992 -10.600 1.00 0.00 O ATOM 0 H ASP A 227 -13.077 3.222 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 227 -15.278 3.634 -10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -14.023 5.712 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.878 5.410 -10.356 1.00 0.00 H new ATOM 396 N ASN A 228 -12.900 3.647 -12.031 1.00 0.00 N ATOM 397 CA ASN A 228 -12.056 2.989 -13.022 1.00 0.00 C ATOM 398 C ASN A 228 -11.028 3.965 -13.597 1.00 0.00 C ATOM 399 O ASN A 228 -11.365 4.800 -14.438 1.00 0.00 O ATOM 400 CB ASN A 228 -12.916 2.413 -14.149 1.00 0.00 C ATOM 401 CG ASN A 228 -12.465 1.029 -14.571 1.00 0.00 C ATOM 402 OD1 ASN A 228 -11.828 0.310 -13.801 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.792 0.649 -15.800 1.00 0.00 N ATOM 0 H ASN A 228 -13.097 4.628 -12.227 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.522 2.177 -12.529 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.955 2.370 -13.823 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.879 3.082 -15.009 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.514 -0.272 -16.140 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.321 1.278 -16.404 1.00 0.00 H new ATOM 410 N PRO A 229 -9.757 3.882 -13.154 1.00 0.00 N ATOM 411 CA PRO A 229 -9.312 2.903 -12.154 1.00 0.00 C ATOM 412 C PRO A 229 -9.897 3.170 -10.768 1.00 0.00 C ATOM 413 O PRO A 229 -10.791 2.457 -10.315 1.00 0.00 O ATOM 414 CB PRO A 229 -7.790 3.067 -12.134 1.00 0.00 C ATOM 415 CG PRO A 229 -7.532 4.438 -12.662 1.00 0.00 C ATOM 416 CD PRO A 229 -8.656 4.748 -13.613 1.00 0.00 C ATOM 0 HA PRO A 229 -9.640 1.895 -12.408 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.396 2.954 -11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.305 2.311 -12.751 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.498 5.166 -11.851 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.569 4.483 -13.171 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.933 5.801 -13.574 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.379 4.529 -14.644 1.00 0.00 H new ATOM 424 N GLY A 230 -9.383 4.195 -10.096 1.00 0.00 N ATOM 425 CA GLY A 230 -9.862 4.536 -8.770 1.00 0.00 C ATOM 426 C GLY A 230 -8.813 5.263 -7.952 1.00 0.00 C ATOM 427 O GLY A 230 -7.633 4.917 -7.998 1.00 0.00 O ATOM 0 H GLY A 230 -8.640 4.798 -10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.751 5.161 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.161 3.627 -8.249 1.00 0.00 H new ATOM 431 N VAL A 231 -9.241 6.274 -7.202 1.00 0.00 N ATOM 432 CA VAL A 231 -8.323 7.048 -6.374 1.00 0.00 C ATOM 433 C VAL A 231 -8.381 6.593 -4.922 1.00 0.00 C ATOM 434 O VAL A 231 -9.456 6.513 -4.327 1.00 0.00 O ATOM 435 CB VAL A 231 -8.631 8.557 -6.441 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.526 9.358 -5.767 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.821 9.004 -7.884 1.00 0.00 C ATOM 0 H VAL A 231 -10.214 6.575 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.322 6.876 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.562 8.742 -5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.761 10.421 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.446 9.060 -4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.579 9.168 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.037 10.072 -7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.911 8.805 -8.449 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.651 8.455 -8.329 1.00 0.00 H new ATOM 447 N VAL A 232 -7.217 6.291 -4.357 1.00 0.00 N ATOM 448 CA VAL A 232 -7.132 5.838 -2.975 1.00 0.00 C ATOM 449 C VAL A 232 -6.337 6.821 -2.121 1.00 0.00 C ATOM 450 O VAL A 232 -5.479 7.547 -2.622 1.00 0.00 O ATOM 451 CB VAL A 232 -6.477 4.443 -2.890 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.178 4.414 -3.678 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.239 4.041 -1.440 1.00 0.00 C ATOM 0 H VAL A 232 -6.319 6.352 -4.836 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.151 5.779 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.162 3.719 -3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.731 3.422 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.381 4.645 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.489 5.153 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.777 3.054 -1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.579 4.767 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.191 4.014 -0.909 1.00 0.00 H new ATOM 463 N THR A 233 -6.630 6.833 -0.824 1.00 0.00 N ATOM 464 CA THR A 233 -5.944 7.716 0.111 1.00 0.00 C ATOM 465 C THR A 233 -5.193 6.904 1.159 1.00 0.00 C ATOM 466 O THR A 233 -5.517 5.742 1.405 1.00 0.00 O ATOM 467 CB THR A 233 -6.946 8.651 0.790 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.658 9.407 -0.173 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.299 9.626 1.750 1.00 0.00 C ATOM 0 H THR A 233 -7.340 6.239 -0.396 1.00 0.00 H new ATOM 0 HA THR A 233 -5.224 8.316 -0.446 1.00 0.00 H new ATOM 0 HB THR A 233 -7.613 7.999 1.353 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.295 9.998 0.281 1.00 0.00 H new ATOM 0 HG21 THR A 233 -7.065 10.259 2.197 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.781 9.075 2.535 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.584 10.247 1.211 1.00 0.00 H new ATOM 477 N CYS A 234 -4.188 7.517 1.774 1.00 0.00 N ATOM 478 CA CYS A 234 -3.393 6.839 2.793 1.00 0.00 C ATOM 479 C CYS A 234 -3.843 7.243 4.192 1.00 0.00 C ATOM 480 O CYS A 234 -4.615 8.188 4.360 1.00 0.00 O ATOM 481 CB CYS A 234 -1.905 7.155 2.618 1.00 0.00 C ATOM 482 SG CYS A 234 -1.366 7.292 0.896 1.00 0.00 S ATOM 0 H CYS A 234 -3.905 8.479 1.586 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.544 5.766 2.672 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.682 8.091 3.131 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.321 6.376 3.108 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.947 6.372 0.185 1.00 0.00 H new ATOM 488 N LEU A 235 -3.354 6.519 5.192 1.00 0.00 N ATOM 489 CA LEU A 235 -3.698 6.797 6.580 1.00 0.00 C ATOM 490 C LEU A 235 -3.084 8.118 7.036 1.00 0.00 C ATOM 491 O LEU A 235 -2.035 8.527 6.541 1.00 0.00 O ATOM 492 CB LEU A 235 -3.213 5.658 7.478 1.00 0.00 C ATOM 493 CG LEU A 235 -3.670 5.739 8.937 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.915 4.892 9.153 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.553 5.294 9.870 1.00 0.00 C ATOM 0 H LEU A 235 -2.716 5.733 5.066 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.782 6.877 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.558 4.713 7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.123 5.638 7.456 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.916 6.776 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.226 4.961 10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.717 5.254 8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.695 3.853 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.895 5.358 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.277 4.264 9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.686 5.941 9.734 1.00 0.00 H new ATOM 507 N ASP A 236 -3.746 8.781 7.980 1.00 0.00 N ATOM 508 CA ASP A 236 -3.265 10.057 8.503 1.00 0.00 C ATOM 509 C ASP A 236 -1.786 9.979 8.873 1.00 0.00 C ATOM 510 O ASP A 236 -1.071 10.981 8.829 1.00 0.00 O ATOM 511 CB ASP A 236 -4.086 10.472 9.726 1.00 0.00 C ATOM 512 CG ASP A 236 -4.314 11.969 9.787 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.531 12.716 9.164 1.00 0.00 O ATOM 514 OD2 ASP A 236 -5.277 12.395 10.459 1.00 0.00 O ATOM 0 H ASP A 236 -4.617 8.456 8.399 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.383 10.806 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.049 9.961 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.573 10.148 10.632 1.00 0.00 H new ATOM 519 N GLU A 237 -1.332 8.783 9.236 1.00 0.00 N ATOM 520 CA GLU A 237 0.062 8.577 9.612 1.00 0.00 C ATOM 521 C GLU A 237 0.631 7.335 8.930 1.00 0.00 C ATOM 522 O GLU A 237 1.268 6.497 9.569 1.00 0.00 O ATOM 523 CB GLU A 237 0.188 8.443 11.131 1.00 0.00 C ATOM 524 CG GLU A 237 -0.648 7.316 11.714 1.00 0.00 C ATOM 525 CD GLU A 237 -0.494 7.194 13.218 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.546 6.669 13.667 1.00 0.00 O ATOM 527 OE2 GLU A 237 -1.414 7.622 13.945 1.00 0.00 O ATOM 0 H GLU A 237 -1.909 7.943 9.278 1.00 0.00 H new ATOM 0 HA GLU A 237 0.634 9.445 9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.235 8.278 11.387 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.109 9.383 11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.697 7.484 11.472 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.360 6.375 11.245 1.00 0.00 H new ATOM 534 N ALA A 238 0.394 7.223 7.626 1.00 0.00 N ATOM 535 CA ALA A 238 0.882 6.085 6.856 1.00 0.00 C ATOM 536 C ALA A 238 2.260 6.368 6.269 1.00 0.00 C ATOM 537 O ALA A 238 2.775 7.481 6.376 1.00 0.00 O ATOM 538 CB ALA A 238 -0.103 5.735 5.751 1.00 0.00 C ATOM 0 H ALA A 238 -0.133 7.906 7.082 1.00 0.00 H new ATOM 0 HA ALA A 238 0.972 5.234 7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.274 4.884 5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.067 5.480 6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.222 6.590 5.086 1.00 0.00 H new ATOM 544 N ARG A 239 2.853 5.353 5.647 1.00 0.00 N ATOM 545 CA ARG A 239 4.173 5.493 5.042 1.00 0.00 C ATOM 546 C ARG A 239 4.111 5.249 3.537 1.00 0.00 C ATOM 547 O ARG A 239 3.949 4.113 3.089 1.00 0.00 O ATOM 548 CB ARG A 239 5.159 4.516 5.688 1.00 0.00 C ATOM 549 CG ARG A 239 6.616 4.855 5.420 1.00 0.00 C ATOM 550 CD ARG A 239 7.501 4.503 6.607 1.00 0.00 C ATOM 551 NE ARG A 239 8.436 3.426 6.293 1.00 0.00 N ATOM 552 CZ ARG A 239 9.572 3.602 5.623 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.915 4.809 5.189 1.00 0.00 N ATOM 554 NH2 ARG A 239 10.368 2.568 5.385 1.00 0.00 N ATOM 0 H ARG A 239 2.440 4.425 5.549 1.00 0.00 H new ATOM 0 HA ARG A 239 4.517 6.513 5.213 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.990 4.502 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.955 3.511 5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.959 4.316 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.708 5.919 5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 239 8.058 5.387 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.876 4.206 7.449 1.00 0.00 H new ATOM 0 HE ARG A 239 8.205 2.483 6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.306 5.608 5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.787 4.938 4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.109 1.638 5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 239 11.239 2.702 4.871 1.00 0.00 H new ATOM 568 N HIS A 240 4.242 6.321 2.764 1.00 0.00 N ATOM 569 CA HIS A 240 4.201 6.223 1.308 1.00 0.00 C ATOM 570 C HIS A 240 5.605 6.058 0.736 1.00 0.00 C ATOM 571 O HIS A 240 6.522 6.797 1.093 1.00 0.00 O ATOM 572 CB HIS A 240 3.538 7.465 0.711 1.00 0.00 C ATOM 573 CG HIS A 240 4.268 8.737 1.016 1.00 0.00 C ATOM 574 ND1 HIS A 240 5.066 9.386 0.098 1.00 0.00 N ATOM 575 CD2 HIS A 240 4.319 9.480 2.148 1.00 0.00 C ATOM 576 CE1 HIS A 240 5.577 10.472 0.650 1.00 0.00 C ATOM 577 NE2 HIS A 240 5.139 10.552 1.894 1.00 0.00 N ATOM 0 H HIS A 240 4.377 7.267 3.120 1.00 0.00 H new ATOM 0 HA HIS A 240 3.614 5.344 1.044 1.00 0.00 H new ATOM 0 HB2 HIS A 240 3.468 7.346 -0.370 1.00 0.00 H new ATOM 0 HB3 HIS A 240 2.519 7.541 1.090 1.00 0.00 H new ATOM 0 HD2 HIS A 240 3.810 9.269 3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 240 6.240 11.175 0.167 1.00 0.00 H new ATOM 0 HE2 HIS A 240 5.372 11.290 2.558 1.00 0.00 H new ATOM 586 N GLY A 241 5.766 5.084 -0.154 1.00 0.00 N ATOM 587 CA GLY A 241 7.063 4.841 -0.758 1.00 0.00 C ATOM 588 C GLY A 241 6.955 4.245 -2.149 1.00 0.00 C ATOM 589 O GLY A 241 7.864 3.551 -2.605 1.00 0.00 O ATOM 0 H GLY A 241 5.023 4.460 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.617 5.778 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.636 4.167 -0.121 1.00 0.00 H new ATOM 593 N PHE A 242 5.844 4.517 -2.826 1.00 0.00 N ATOM 594 CA PHE A 242 5.626 4.002 -4.175 1.00 0.00 C ATOM 595 C PHE A 242 5.635 5.136 -5.193 1.00 0.00 C ATOM 596 O PHE A 242 5.113 6.221 -4.933 1.00 0.00 O ATOM 597 CB PHE A 242 4.299 3.239 -4.257 1.00 0.00 C ATOM 598 CG PHE A 242 3.916 2.545 -2.979 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.800 1.679 -2.355 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.675 2.760 -2.404 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.451 1.039 -1.181 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.320 2.123 -1.230 1.00 0.00 C ATOM 603 CZ PHE A 242 3.209 1.262 -0.618 1.00 0.00 C ATOM 0 H PHE A 242 5.081 5.090 -2.464 1.00 0.00 H new ATOM 0 HA PHE A 242 6.440 3.315 -4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.507 3.935 -4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.365 2.499 -5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.772 1.502 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 242 1.976 3.433 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.148 0.366 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.349 2.298 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.934 0.763 0.300 1.00 0.00 H new ATOM 613 N GLU A 243 6.231 4.880 -6.352 1.00 0.00 N ATOM 614 CA GLU A 243 6.307 5.881 -7.408 1.00 0.00 C ATOM 615 C GLU A 243 5.353 5.541 -8.548 1.00 0.00 C ATOM 616 O GLU A 243 4.711 4.492 -8.541 1.00 0.00 O ATOM 617 CB GLU A 243 7.737 5.985 -7.940 1.00 0.00 C ATOM 618 CG GLU A 243 8.130 7.394 -8.356 1.00 0.00 C ATOM 619 CD GLU A 243 8.514 7.485 -9.820 1.00 0.00 C ATOM 620 OE1 GLU A 243 7.994 6.681 -10.622 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.337 8.360 -10.165 1.00 0.00 O ATOM 0 H GLU A 243 6.668 3.988 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 243 6.013 6.842 -6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.428 5.636 -7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.847 5.318 -8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.299 8.072 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.967 7.729 -7.743 1.00 0.00 H new ATOM 628 N THR A 244 5.268 6.434 -9.527 1.00 0.00 N ATOM 629 CA THR A 244 4.394 6.227 -10.676 1.00 0.00 C ATOM 630 C THR A 244 4.799 4.973 -11.445 1.00 0.00 C ATOM 631 O THR A 244 5.601 5.037 -12.376 1.00 0.00 O ATOM 632 CB THR A 244 4.432 7.445 -11.603 1.00 0.00 C ATOM 633 OG1 THR A 244 5.584 8.234 -11.352 1.00 0.00 O ATOM 634 CG2 THR A 244 3.219 8.341 -11.465 1.00 0.00 C ATOM 0 H THR A 244 5.793 7.308 -9.548 1.00 0.00 H new ATOM 0 HA THR A 244 3.377 6.095 -10.308 1.00 0.00 H new ATOM 0 HB THR A 244 4.448 7.037 -12.614 1.00 0.00 H new ATOM 0 HG1 THR A 244 6.382 7.666 -11.382 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.310 9.184 -12.150 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.319 7.775 -11.705 1.00 0.00 H new ATOM 0 HG23 THR A 244 3.154 8.710 -10.441 1.00 0.00 H new ATOM 642 N GLY A 245 4.241 3.834 -11.047 1.00 0.00 N ATOM 643 CA GLY A 245 4.559 2.584 -11.710 1.00 0.00 C ATOM 644 C GLY A 245 4.796 1.445 -10.736 1.00 0.00 C ATOM 645 O GLY A 245 4.775 0.277 -11.123 1.00 0.00 O ATOM 0 H GLY A 245 3.575 3.755 -10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.744 2.317 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.448 2.721 -12.326 1.00 0.00 H new ATOM 649 N ASP A 246 5.021 1.781 -9.467 1.00 0.00 N ATOM 650 CA ASP A 246 5.259 0.768 -8.443 1.00 0.00 C ATOM 651 C ASP A 246 4.064 -0.170 -8.325 1.00 0.00 C ATOM 652 O ASP A 246 2.981 0.126 -8.831 1.00 0.00 O ATOM 653 CB ASP A 246 5.543 1.433 -7.094 1.00 0.00 C ATOM 654 CG ASP A 246 6.910 1.073 -6.546 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.839 0.873 -7.356 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.051 0.991 -5.307 1.00 0.00 O ATOM 0 H ASP A 246 5.043 2.742 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 246 6.130 0.182 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.473 2.515 -7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.778 1.135 -6.377 1.00 0.00 H new ATOM 661 N PHE A 247 4.261 -1.303 -7.656 1.00 0.00 N ATOM 662 CA PHE A 247 3.189 -2.274 -7.480 1.00 0.00 C ATOM 663 C PHE A 247 2.785 -2.385 -6.016 1.00 0.00 C ATOM 664 O PHE A 247 3.603 -2.186 -5.118 1.00 0.00 O ATOM 665 CB PHE A 247 3.611 -3.648 -8.004 1.00 0.00 C ATOM 666 CG PHE A 247 3.453 -3.804 -9.490 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.965 -2.854 -10.360 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.790 -4.900 -10.018 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.820 -2.996 -11.727 1.00 0.00 C ATOM 670 CE2 PHE A 247 2.641 -5.048 -11.384 1.00 0.00 C ATOM 671 CZ PHE A 247 3.158 -4.095 -12.239 1.00 0.00 C ATOM 0 H PHE A 247 5.149 -1.569 -7.230 1.00 0.00 H new ATOM 0 HA PHE A 247 2.331 -1.924 -8.053 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.653 -3.824 -7.738 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.021 -4.415 -7.503 1.00 0.00 H new ATOM 0 HD1 PHE A 247 4.483 -1.993 -9.965 1.00 0.00 H new ATOM 0 HD2 PHE A 247 2.384 -5.648 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 247 4.224 -2.249 -12.394 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.121 -5.907 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 247 3.045 -4.209 -13.307 1.00 0.00 H new ATOM 681 N VAL A 248 1.517 -2.708 -5.781 1.00 0.00 N ATOM 682 CA VAL A 248 1.005 -2.850 -4.427 1.00 0.00 C ATOM 683 C VAL A 248 -0.085 -3.915 -4.358 1.00 0.00 C ATOM 684 O VAL A 248 -0.879 -4.067 -5.286 1.00 0.00 O ATOM 685 CB VAL A 248 0.450 -1.518 -3.886 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.471 -0.404 -4.055 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.861 -1.157 -4.574 1.00 0.00 C ATOM 0 H VAL A 248 0.827 -2.876 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 248 1.846 -3.157 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 248 0.250 -1.641 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.060 0.528 -3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.379 -0.656 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.707 -0.284 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.233 -0.213 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.694 -1.057 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.595 -1.942 -4.393 1.00 0.00 H new ATOM 697 N SER A 249 -0.116 -4.644 -3.251 1.00 0.00 N ATOM 698 CA SER A 249 -1.106 -5.693 -3.052 1.00 0.00 C ATOM 699 C SER A 249 -2.025 -5.352 -1.880 1.00 0.00 C ATOM 700 O SER A 249 -1.711 -4.481 -1.069 1.00 0.00 O ATOM 701 CB SER A 249 -0.407 -7.033 -2.810 1.00 0.00 C ATOM 702 OG SER A 249 -0.178 -7.252 -1.428 1.00 0.00 O ATOM 0 H SER A 249 0.535 -4.528 -2.475 1.00 0.00 H new ATOM 0 HA SER A 249 -1.717 -5.771 -3.952 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.017 -7.842 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.542 -7.053 -3.346 1.00 0.00 H new ATOM 0 HG SER A 249 0.268 -8.116 -1.303 1.00 0.00 H new ATOM 708 N PHE A 250 -3.161 -6.039 -1.799 1.00 0.00 N ATOM 709 CA PHE A 250 -4.121 -5.800 -0.726 1.00 0.00 C ATOM 710 C PHE A 250 -3.974 -6.847 0.375 1.00 0.00 C ATOM 711 O PHE A 250 -3.714 -8.018 0.100 1.00 0.00 O ATOM 712 CB PHE A 250 -5.547 -5.820 -1.285 1.00 0.00 C ATOM 713 CG PHE A 250 -6.095 -4.460 -1.628 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.248 -3.385 -1.855 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.463 -4.259 -1.724 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.754 -2.139 -2.170 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.975 -3.014 -2.039 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.120 -1.953 -2.263 1.00 0.00 C ATOM 0 H PHE A 250 -3.439 -6.763 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.920 -4.819 -0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.566 -6.443 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.205 -6.291 -0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.179 -3.524 -1.785 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.137 -5.085 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.083 -1.311 -2.343 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.043 -2.871 -2.110 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.518 -0.980 -2.510 1.00 0.00 H new ATOM 728 N SER A 251 -4.140 -6.417 1.624 1.00 0.00 N ATOM 729 CA SER A 251 -4.021 -7.320 2.765 1.00 0.00 C ATOM 730 C SER A 251 -5.401 -7.764 3.264 1.00 0.00 C ATOM 731 O SER A 251 -6.014 -8.656 2.678 1.00 0.00 O ATOM 732 CB SER A 251 -3.227 -6.650 3.890 1.00 0.00 C ATOM 733 OG SER A 251 -1.874 -6.461 3.518 1.00 0.00 O ATOM 0 H SER A 251 -4.357 -5.451 1.871 1.00 0.00 H new ATOM 0 HA SER A 251 -3.483 -8.211 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.678 -5.688 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.278 -7.263 4.790 1.00 0.00 H new ATOM 0 HG SER A 251 -1.328 -6.337 4.322 1.00 0.00 H new ATOM 739 N GLU A 252 -5.895 -7.144 4.338 1.00 0.00 N ATOM 740 CA GLU A 252 -7.203 -7.500 4.879 1.00 0.00 C ATOM 741 C GLU A 252 -8.244 -6.464 4.489 1.00 0.00 C ATOM 742 O GLU A 252 -8.492 -5.518 5.230 1.00 0.00 O ATOM 743 CB GLU A 252 -7.135 -7.592 6.404 1.00 0.00 C ATOM 744 CG GLU A 252 -6.486 -6.383 7.057 1.00 0.00 C ATOM 745 CD GLU A 252 -7.081 -6.064 8.415 1.00 0.00 C ATOM 746 OE1 GLU A 252 -7.132 -6.974 9.268 1.00 0.00 O ATOM 747 OE2 GLU A 252 -7.494 -4.905 8.624 1.00 0.00 O ATOM 0 H GLU A 252 -5.413 -6.401 4.844 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.489 -8.467 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.144 -7.709 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.578 -8.487 6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.417 -6.564 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.598 -5.518 6.403 1.00 0.00 H new ATOM 754 N VAL A 253 -8.861 -6.653 3.331 1.00 0.00 N ATOM 755 CA VAL A 253 -9.875 -5.726 2.856 1.00 0.00 C ATOM 756 C VAL A 253 -11.281 -6.263 3.098 1.00 0.00 C ATOM 757 O VAL A 253 -11.559 -7.437 2.854 1.00 0.00 O ATOM 758 CB VAL A 253 -9.710 -5.433 1.352 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.564 -4.243 0.941 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.247 -5.196 1.005 1.00 0.00 C ATOM 0 H VAL A 253 -8.677 -7.438 2.706 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.739 -4.804 3.421 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.051 -6.305 0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.434 -4.052 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.613 -4.460 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.259 -3.363 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.155 -4.991 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.872 -4.344 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.665 -6.083 1.256 1.00 0.00 H new ATOM 770 N GLN A 254 -12.166 -5.392 3.564 1.00 0.00 N ATOM 771 CA GLN A 254 -13.548 -5.770 3.822 1.00 0.00 C ATOM 772 C GLN A 254 -14.432 -5.318 2.669 1.00 0.00 C ATOM 773 O GLN A 254 -14.680 -4.125 2.492 1.00 0.00 O ATOM 774 CB GLN A 254 -14.040 -5.159 5.136 1.00 0.00 C ATOM 775 CG GLN A 254 -13.814 -6.053 6.345 1.00 0.00 C ATOM 776 CD GLN A 254 -14.843 -5.829 7.436 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.851 -5.156 7.226 1.00 0.00 O ATOM 778 NE2 GLN A 254 -14.590 -6.395 8.611 1.00 0.00 N ATOM 0 H GLN A 254 -11.950 -4.417 3.771 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.601 -6.855 3.909 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.532 -4.208 5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.104 -4.941 5.050 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.844 -7.096 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.818 -5.869 6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.741 -6.945 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -15.245 -6.280 9.384 1.00 0.00 H new ATOM 787 N GLY A 255 -14.890 -6.275 1.874 1.00 0.00 N ATOM 788 CA GLY A 255 -15.725 -5.952 0.735 1.00 0.00 C ATOM 789 C GLY A 255 -14.943 -5.984 -0.563 1.00 0.00 C ATOM 790 O GLY A 255 -15.185 -6.831 -1.422 1.00 0.00 O ATOM 0 H GLY A 255 -14.698 -7.269 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.552 -6.659 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.161 -4.962 0.873 1.00 0.00 H new ATOM 794 N MET A 256 -13.995 -5.061 -0.701 1.00 0.00 N ATOM 795 CA MET A 256 -13.164 -4.987 -1.899 1.00 0.00 C ATOM 796 C MET A 256 -11.986 -5.955 -1.799 1.00 0.00 C ATOM 797 O MET A 256 -10.824 -5.551 -1.843 1.00 0.00 O ATOM 798 CB MET A 256 -12.659 -3.556 -2.104 1.00 0.00 C ATOM 799 CG MET A 256 -11.839 -3.373 -3.370 1.00 0.00 C ATOM 800 SD MET A 256 -11.813 -1.661 -3.937 1.00 0.00 S ATOM 801 CE MET A 256 -13.447 -1.517 -4.657 1.00 0.00 C ATOM 0 H MET A 256 -13.783 -4.353 0.003 1.00 0.00 H new ATOM 0 HA MET A 256 -13.771 -5.273 -2.758 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.513 -2.880 -2.134 1.00 0.00 H new ATOM 0 HB3 MET A 256 -12.054 -3.267 -1.245 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.818 -3.707 -3.189 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.247 -4.007 -4.158 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.515 -0.587 -5.221 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.626 -2.360 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.195 -1.516 -3.864 1.00 0.00 H new ATOM 811 N ILE A 257 -12.305 -7.238 -1.657 1.00 0.00 N ATOM 812 CA ILE A 257 -11.294 -8.285 -1.540 1.00 0.00 C ATOM 813 C ILE A 257 -10.724 -8.683 -2.898 1.00 0.00 C ATOM 814 O ILE A 257 -9.555 -9.060 -3.001 1.00 0.00 O ATOM 815 CB ILE A 257 -11.862 -9.540 -0.852 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.157 -9.984 -1.535 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.100 -9.271 0.626 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.513 -11.432 -1.272 1.00 0.00 C ATOM 0 H ILE A 257 -13.265 -7.580 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.493 -7.867 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.134 -10.346 -0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.975 -9.349 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.062 -9.831 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.502 -10.167 1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.158 -9.000 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.811 -8.453 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.442 -11.678 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.714 -12.076 -1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.640 -11.587 -0.201 1.00 0.00 H new ATOM 830 N GLN A 258 -11.563 -8.627 -3.930 1.00 0.00 N ATOM 831 CA GLN A 258 -11.165 -9.010 -5.286 1.00 0.00 C ATOM 832 C GLN A 258 -9.737 -8.570 -5.618 1.00 0.00 C ATOM 833 O GLN A 258 -9.022 -9.266 -6.337 1.00 0.00 O ATOM 834 CB GLN A 258 -12.136 -8.415 -6.308 1.00 0.00 C ATOM 835 CG GLN A 258 -13.488 -9.108 -6.336 1.00 0.00 C ATOM 836 CD GLN A 258 -13.644 -10.034 -7.526 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.574 -9.893 -8.319 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.730 -10.990 -7.655 1.00 0.00 N ATOM 0 H GLN A 258 -12.532 -8.317 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.196 -10.099 -5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.283 -7.358 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.687 -8.472 -7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.619 -9.679 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.277 -8.356 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.976 -11.070 -6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.783 -11.644 -8.436 1.00 0.00 H new ATOM 847 N LEU A 259 -9.324 -7.423 -5.092 1.00 0.00 N ATOM 848 CA LEU A 259 -7.976 -6.921 -5.345 1.00 0.00 C ATOM 849 C LEU A 259 -6.931 -7.895 -4.810 1.00 0.00 C ATOM 850 O LEU A 259 -6.035 -8.323 -5.537 1.00 0.00 O ATOM 851 CB LEU A 259 -7.778 -5.547 -4.703 1.00 0.00 C ATOM 852 CG LEU A 259 -8.495 -4.390 -5.405 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.921 -4.172 -6.798 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.992 -4.652 -5.480 1.00 0.00 C ATOM 0 H LEU A 259 -9.896 -6.827 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.852 -6.825 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.122 -5.593 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.711 -5.328 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.335 -3.484 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.443 -3.346 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.860 -3.935 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.049 -5.078 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.483 -3.818 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.173 -5.570 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.394 -4.756 -4.472 1.00 0.00 H new ATOM 866 N ASN A 260 -7.053 -8.240 -3.531 1.00 0.00 N ATOM 867 CA ASN A 260 -6.122 -9.164 -2.892 1.00 0.00 C ATOM 868 C ASN A 260 -6.088 -10.499 -3.630 1.00 0.00 C ATOM 869 O ASN A 260 -5.041 -11.142 -3.721 1.00 0.00 O ATOM 870 CB ASN A 260 -6.515 -9.382 -1.428 1.00 0.00 C ATOM 871 CG ASN A 260 -5.618 -10.384 -0.724 1.00 0.00 C ATOM 872 OD1 ASN A 260 -6.090 -11.231 0.034 1.00 0.00 O ATOM 873 ND2 ASN A 260 -4.316 -10.292 -0.972 1.00 0.00 N ATOM 0 H ASN A 260 -7.789 -7.893 -2.916 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.125 -8.725 -2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.474 -8.430 -0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.547 -9.729 -1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -3.665 -10.939 -0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -3.967 -9.574 -1.607 1.00 0.00 H new ATOM 880 N GLY A 261 -7.237 -10.910 -4.155 1.00 0.00 N ATOM 881 CA GLY A 261 -7.315 -12.167 -4.876 1.00 0.00 C ATOM 882 C GLY A 261 -7.088 -11.997 -6.365 1.00 0.00 C ATOM 883 O GLY A 261 -7.832 -12.543 -7.179 1.00 0.00 O ATOM 0 H GLY A 261 -8.116 -10.395 -4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.574 -12.859 -4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.294 -12.617 -4.710 1.00 0.00 H new ATOM 887 N CYS A 262 -6.058 -11.236 -6.722 1.00 0.00 N ATOM 888 CA CYS A 262 -5.738 -10.997 -8.125 1.00 0.00 C ATOM 889 C CYS A 262 -4.309 -10.487 -8.280 1.00 0.00 C ATOM 890 O CYS A 262 -4.008 -9.732 -9.205 1.00 0.00 O ATOM 891 CB CYS A 262 -6.718 -9.990 -8.727 1.00 0.00 C ATOM 892 SG CYS A 262 -6.980 -10.187 -10.505 1.00 0.00 S ATOM 0 H CYS A 262 -5.432 -10.775 -6.061 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.825 -11.944 -8.658 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.677 -10.083 -8.217 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.351 -8.982 -8.534 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.826 -9.291 -10.921 1.00 0.00 H new ATOM 898 N GLN A 263 -3.431 -10.902 -7.371 1.00 0.00 N ATOM 899 CA GLN A 263 -2.035 -10.483 -7.412 1.00 0.00 C ATOM 900 C GLN A 263 -1.924 -8.961 -7.345 1.00 0.00 C ATOM 901 O GLN A 263 -2.921 -8.255 -7.500 1.00 0.00 O ATOM 902 CB GLN A 263 -1.364 -11.003 -8.686 1.00 0.00 C ATOM 903 CG GLN A 263 -0.521 -12.248 -8.465 1.00 0.00 C ATOM 904 CD GLN A 263 0.787 -12.210 -9.231 1.00 0.00 C ATOM 905 OE1 GLN A 263 0.890 -11.569 -10.277 1.00 0.00 O ATOM 906 NE2 GLN A 263 1.797 -12.901 -8.713 1.00 0.00 N ATOM 0 H GLN A 263 -3.662 -11.527 -6.599 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.526 -10.904 -6.545 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.132 -11.221 -9.428 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.734 -10.217 -9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -0.312 -12.356 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.090 -13.126 -8.769 1.00 0.00 H new ATOM 0 HE21 GLN A 263 1.668 -13.419 -7.844 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.701 -12.914 -9.185 1.00 0.00 H new ATOM 915 N PRO A 264 -0.709 -8.431 -7.118 1.00 0.00 N ATOM 916 CA PRO A 264 -0.488 -6.984 -7.037 1.00 0.00 C ATOM 917 C PRO A 264 -0.801 -6.283 -8.352 1.00 0.00 C ATOM 918 O PRO A 264 -0.939 -6.925 -9.394 1.00 0.00 O ATOM 919 CB PRO A 264 1.002 -6.859 -6.703 1.00 0.00 C ATOM 920 CG PRO A 264 1.604 -8.152 -7.132 1.00 0.00 C ATOM 921 CD PRO A 264 0.538 -9.191 -6.925 1.00 0.00 C ATOM 0 HA PRO A 264 -1.138 -6.515 -6.298 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.455 -6.019 -7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.154 -6.687 -5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.913 -8.112 -8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.493 -8.383 -6.546 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.627 -10.008 -7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.592 -9.632 -5.929 1.00 0.00 H new ATOM 929 N MET A 265 -0.914 -4.962 -8.298 1.00 0.00 N ATOM 930 CA MET A 265 -1.213 -4.169 -9.484 1.00 0.00 C ATOM 931 C MET A 265 -0.301 -2.949 -9.559 1.00 0.00 C ATOM 932 O MET A 265 0.637 -2.824 -8.776 1.00 0.00 O ATOM 933 CB MET A 265 -2.678 -3.731 -9.467 1.00 0.00 C ATOM 934 CG MET A 265 -3.105 -3.084 -8.159 1.00 0.00 C ATOM 935 SD MET A 265 -4.792 -3.515 -7.688 1.00 0.00 S ATOM 936 CE MET A 265 -4.492 -4.833 -6.513 1.00 0.00 C ATOM 0 H MET A 265 -0.803 -4.416 -7.444 1.00 0.00 H new ATOM 0 HA MET A 265 -1.037 -4.785 -10.366 1.00 0.00 H new ATOM 0 HB2 MET A 265 -2.848 -3.028 -10.283 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.310 -4.598 -9.657 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.422 -3.390 -7.367 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.023 -2.001 -8.250 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.272 -5.589 -6.607 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.521 -5.286 -6.714 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.500 -4.427 -5.501 1.00 0.00 H new ATOM 946 N GLU A 266 -0.581 -2.051 -10.499 1.00 0.00 N ATOM 947 CA GLU A 266 0.222 -0.843 -10.662 1.00 0.00 C ATOM 948 C GLU A 266 -0.464 0.349 -10.004 1.00 0.00 C ATOM 949 O GLU A 266 -1.681 0.508 -10.098 1.00 0.00 O ATOM 950 CB GLU A 266 0.457 -0.556 -12.147 1.00 0.00 C ATOM 951 CG GLU A 266 1.528 0.493 -12.399 1.00 0.00 C ATOM 952 CD GLU A 266 2.151 0.370 -13.776 1.00 0.00 C ATOM 953 OE1 GLU A 266 3.062 -0.469 -13.943 1.00 0.00 O ATOM 954 OE2 GLU A 266 1.731 1.114 -14.687 1.00 0.00 O ATOM 0 H GLU A 266 -1.355 -2.136 -11.158 1.00 0.00 H new ATOM 0 HA GLU A 266 1.185 -1.004 -10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.741 -1.482 -12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.479 -0.224 -12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.092 1.486 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.307 0.401 -11.642 1.00 0.00 H new ATOM 961 N ILE A 267 0.324 1.180 -9.326 1.00 0.00 N ATOM 962 CA ILE A 267 -0.217 2.349 -8.643 1.00 0.00 C ATOM 963 C ILE A 267 0.186 3.648 -9.322 1.00 0.00 C ATOM 964 O ILE A 267 1.010 3.667 -10.238 1.00 0.00 O ATOM 965 CB ILE A 267 0.250 2.420 -7.177 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.778 2.363 -7.095 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.376 1.299 -6.363 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.411 3.684 -6.715 1.00 0.00 C ATOM 0 H ILE A 267 1.334 1.066 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.300 2.235 -8.685 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.078 3.371 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.067 1.607 -6.365 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.174 2.043 -8.059 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.035 1.365 -5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.462 1.390 -6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.081 0.337 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.494 3.570 -6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.152 4.439 -7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.043 3.996 -5.737 1.00 0.00 H new ATOM 980 N LYS A 268 -0.398 4.732 -8.837 1.00 0.00 N ATOM 981 CA LYS A 268 -0.121 6.064 -9.341 1.00 0.00 C ATOM 982 C LYS A 268 -0.145 7.043 -8.179 1.00 0.00 C ATOM 983 O LYS A 268 -1.116 7.094 -7.427 1.00 0.00 O ATOM 984 CB LYS A 268 -1.153 6.467 -10.399 1.00 0.00 C ATOM 985 CG LYS A 268 -0.556 7.225 -11.572 1.00 0.00 C ATOM 986 CD LYS A 268 -1.637 7.853 -12.437 1.00 0.00 C ATOM 987 CE LYS A 268 -1.049 8.506 -13.678 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.651 9.919 -13.427 1.00 0.00 N ATOM 0 H LYS A 268 -1.080 4.711 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 268 0.862 6.076 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.649 5.570 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.920 7.084 -9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.113 8.002 -11.202 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.047 6.547 -12.176 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.357 7.090 -12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.182 8.597 -11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -0.180 7.938 -14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.779 8.473 -14.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.255 10.328 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.485 10.468 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.065 9.949 -12.673 1.00 0.00 H new ATOM 1002 N VAL A 269 0.929 7.799 -8.015 1.00 0.00 N ATOM 1003 CA VAL A 269 1.017 8.745 -6.911 1.00 0.00 C ATOM 1004 C VAL A 269 0.645 10.152 -7.351 1.00 0.00 C ATOM 1005 O VAL A 269 1.382 10.812 -8.083 1.00 0.00 O ATOM 1006 CB VAL A 269 2.432 8.767 -6.304 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.769 7.420 -5.685 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.463 9.155 -7.356 1.00 0.00 C ATOM 0 H VAL A 269 1.746 7.778 -8.626 1.00 0.00 H new ATOM 0 HA VAL A 269 0.307 8.409 -6.155 1.00 0.00 H new ATOM 0 HB VAL A 269 2.456 9.519 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.773 7.455 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.051 7.191 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.726 6.646 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.456 9.165 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.441 8.432 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 269 3.231 10.147 -7.744 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.518 10.593 -6.887 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.034 11.915 -7.205 1.00 0.00 C ATOM 1020 C LEU A 270 -0.484 12.949 -6.232 1.00 0.00 C ATOM 1021 O LEU A 270 -0.303 14.115 -6.583 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.564 11.899 -7.146 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.260 11.364 -8.400 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.766 11.550 -8.296 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -2.722 12.050 -9.647 1.00 0.00 C ATOM 0 H LEU A 270 -1.128 10.044 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.716 12.185 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.872 11.294 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.915 12.914 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.050 10.297 -8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.243 11.164 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.140 11.009 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.995 12.610 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.230 11.655 -10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.899 13.123 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -1.651 11.863 -9.732 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.218 12.512 -5.004 1.00 0.00 N ATOM 1038 CA GLY A 271 0.313 13.414 -3.997 1.00 0.00 C ATOM 1039 C GLY A 271 0.872 12.680 -2.793 1.00 0.00 C ATOM 1040 O GLY A 271 1.035 11.460 -2.830 1.00 0.00 O ATOM 0 H GLY A 271 -0.360 11.552 -4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.098 14.027 -4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.475 14.093 -3.671 1.00 0.00 H new ATOM 1044 N PRO A 272 1.175 13.400 -1.699 1.00 0.00 N ATOM 1045 CA PRO A 272 1.716 12.793 -0.479 1.00 0.00 C ATOM 1046 C PRO A 272 0.763 11.759 0.110 1.00 0.00 C ATOM 1047 O PRO A 272 1.156 10.628 0.396 1.00 0.00 O ATOM 1048 CB PRO A 272 1.884 13.978 0.480 1.00 0.00 C ATOM 1049 CG PRO A 272 1.013 15.054 -0.074 1.00 0.00 C ATOM 1050 CD PRO A 272 1.009 14.855 -1.562 1.00 0.00 C ATOM 0 HA PRO A 272 2.647 12.258 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.584 13.711 1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.924 14.300 0.530 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.004 14.987 0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.397 16.040 0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.079 15.200 -2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.819 15.401 -2.045 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.493 12.155 0.278 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.510 11.265 0.822 1.00 0.00 C ATOM 1060 C TYR A 273 -2.557 10.930 -0.237 1.00 0.00 C ATOM 1061 O TYR A 273 -3.680 10.542 0.088 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.182 11.906 2.039 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.298 11.953 3.264 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.391 12.990 3.450 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.368 10.961 4.234 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.419 13.035 4.569 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.561 11.000 5.355 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.330 12.039 5.517 1.00 0.00 C ATOM 1069 OH TYR A 273 1.135 12.082 6.633 1.00 0.00 O ATOM 0 H TYR A 273 -0.832 13.088 0.045 1.00 0.00 H new ATOM 0 HA TYR A 273 -1.023 10.341 1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.487 12.920 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -3.089 11.351 2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.318 13.772 2.709 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.065 10.145 4.110 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.119 13.847 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.628 10.221 6.100 1.00 0.00 H new ATOM 0 HH TYR A 273 0.627 11.778 7.414 1.00 0.00 H new ATOM 1079 N THR A 274 -2.182 11.080 -1.505 1.00 0.00 N ATOM 1080 CA THR A 274 -3.086 10.794 -2.611 1.00 0.00 C ATOM 1081 C THR A 274 -2.412 9.893 -3.640 1.00 0.00 C ATOM 1082 O THR A 274 -1.206 9.985 -3.867 1.00 0.00 O ATOM 1083 CB THR A 274 -3.545 12.094 -3.274 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.556 13.099 -3.142 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.833 12.638 -2.696 1.00 0.00 C ATOM 0 H THR A 274 -1.256 11.399 -1.790 1.00 0.00 H new ATOM 0 HA THR A 274 -3.957 10.274 -2.212 1.00 0.00 H new ATOM 0 HB THR A 274 -3.714 11.841 -4.321 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.867 13.922 -3.573 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.102 13.560 -3.211 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.629 11.905 -2.826 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.698 12.842 -1.634 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.202 9.021 -4.261 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.690 8.099 -5.269 1.00 0.00 C ATOM 1095 C PHE A 275 -3.818 7.234 -5.824 1.00 0.00 C ATOM 1096 O PHE A 275 -4.842 7.039 -5.170 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.581 7.220 -4.679 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.050 6.287 -3.599 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.608 6.779 -2.430 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.928 4.915 -3.753 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -3.036 5.921 -1.435 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.355 4.052 -2.762 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.909 4.555 -1.602 1.00 0.00 C ATOM 0 H PHE A 275 -4.202 8.934 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.269 8.683 -6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.131 6.634 -5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.798 7.862 -4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.710 7.846 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.494 4.516 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.469 6.317 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.255 2.985 -2.895 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.243 3.882 -0.826 1.00 0.00 H new ATOM 1113 N SER A 276 -3.632 6.731 -7.042 1.00 0.00 N ATOM 1114 CA SER A 276 -4.645 5.903 -7.685 1.00 0.00 C ATOM 1115 C SER A 276 -4.255 4.429 -7.660 1.00 0.00 C ATOM 1116 O SER A 276 -3.130 4.074 -7.311 1.00 0.00 O ATOM 1117 CB SER A 276 -4.861 6.363 -9.130 1.00 0.00 C ATOM 1118 OG SER A 276 -5.432 5.332 -9.919 1.00 0.00 O ATOM 0 H SER A 276 -2.792 6.882 -7.601 1.00 0.00 H new ATOM 0 HA SER A 276 -5.575 6.016 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.513 7.237 -9.142 1.00 0.00 H new ATOM 0 HB3 SER A 276 -3.909 6.670 -9.562 1.00 0.00 H new ATOM 0 HG SER A 276 -5.560 5.654 -10.836 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.203 3.578 -8.036 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.983 2.138 -8.067 1.00 0.00 C ATOM 1126 C ILE A 277 -5.294 1.576 -9.451 1.00 0.00 C ATOM 1127 O ILE A 277 -5.519 2.331 -10.396 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.856 1.415 -7.018 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.241 2.061 -6.934 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -5.175 1.436 -5.658 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -8.201 1.318 -6.031 1.00 0.00 C ATOM 0 H ILE A 277 -6.138 3.864 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.933 1.965 -7.831 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.980 0.377 -7.328 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.134 3.084 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.668 2.118 -7.935 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.802 0.923 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.211 0.932 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -5.023 2.468 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.162 1.832 -6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.338 0.302 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.796 1.283 -5.020 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.309 0.253 -9.571 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.599 -0.391 -10.847 1.00 0.00 C ATOM 1145 C CYS A 278 -7.086 -0.294 -11.172 1.00 0.00 C ATOM 1146 O CYS A 278 -7.826 0.442 -10.520 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.166 -1.859 -10.815 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.371 -2.426 -12.337 1.00 0.00 S ATOM 0 H CYS A 278 -5.124 -0.393 -8.803 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.037 0.126 -11.625 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.479 -2.006 -9.982 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.040 -2.481 -10.621 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.039 -3.677 -12.213 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.520 -1.041 -12.182 1.00 0.00 N ATOM 1155 CA ASP A 279 -8.920 -1.037 -12.588 1.00 0.00 C ATOM 1156 C ASP A 279 -9.792 -1.713 -11.534 1.00 0.00 C ATOM 1157 O ASP A 279 -9.787 -2.937 -11.406 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.084 -1.745 -13.934 1.00 0.00 C ATOM 1159 CG ASP A 279 -8.636 -0.882 -15.098 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.412 -0.760 -15.311 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.511 -0.328 -15.797 1.00 0.00 O ATOM 0 H ASP A 279 -6.922 -1.656 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.241 -0.000 -12.690 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -8.508 -2.670 -13.928 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.129 -2.022 -14.071 1.00 0.00 H new ATOM 1166 N THR A 280 -10.537 -0.909 -10.783 1.00 0.00 N ATOM 1167 CA THR A 280 -11.414 -1.435 -9.739 1.00 0.00 C ATOM 1168 C THR A 280 -12.801 -0.804 -9.823 1.00 0.00 C ATOM 1169 O THR A 280 -13.158 0.046 -9.007 1.00 0.00 O ATOM 1170 CB THR A 280 -10.807 -1.181 -8.359 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.703 -1.579 -7.336 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.451 0.270 -8.118 1.00 0.00 C ATOM 0 H THR A 280 -10.552 0.107 -10.876 1.00 0.00 H new ATOM 0 HA THR A 280 -11.515 -2.510 -9.891 1.00 0.00 H new ATOM 0 HB THR A 280 -9.891 -1.771 -8.334 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.295 -1.413 -6.461 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.025 0.379 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.722 0.594 -8.861 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.349 0.883 -8.199 1.00 0.00 H new ATOM 1180 N SER A 281 -13.578 -1.224 -10.817 1.00 0.00 N ATOM 1181 CA SER A 281 -14.926 -0.696 -11.011 1.00 0.00 C ATOM 1182 C SER A 281 -15.965 -1.814 -11.066 1.00 0.00 C ATOM 1183 O SER A 281 -17.102 -1.636 -10.630 1.00 0.00 O ATOM 1184 CB SER A 281 -14.988 0.134 -12.296 1.00 0.00 C ATOM 1185 OG SER A 281 -15.196 -0.693 -13.428 1.00 0.00 O ATOM 0 H SER A 281 -13.298 -1.928 -11.500 1.00 0.00 H new ATOM 0 HA SER A 281 -15.159 -0.061 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.794 0.864 -12.222 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.060 0.694 -12.416 1.00 0.00 H new ATOM 0 HG SER A 281 -15.234 -0.139 -14.235 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.575 -2.964 -11.611 1.00 0.00 N ATOM 1192 CA ASN A 282 -16.484 -4.100 -11.728 1.00 0.00 C ATOM 1193 C ASN A 282 -16.329 -5.068 -10.558 1.00 0.00 C ATOM 1194 O ASN A 282 -16.630 -6.255 -10.682 1.00 0.00 O ATOM 1195 CB ASN A 282 -16.242 -4.837 -13.047 1.00 0.00 C ATOM 1196 CG ASN A 282 -17.403 -5.732 -13.431 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -18.457 -5.709 -12.796 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -17.213 -6.532 -14.475 1.00 0.00 N ATOM 0 H ASN A 282 -14.638 -3.133 -11.977 1.00 0.00 H new ATOM 0 HA ASN A 282 -17.502 -3.711 -11.710 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -16.070 -4.109 -13.840 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.336 -5.438 -12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.957 -7.160 -14.779 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.323 -6.518 -14.973 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.861 -4.560 -9.422 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.674 -5.388 -8.237 1.00 0.00 C ATOM 1207 C PHE A 283 -16.569 -4.910 -7.097 1.00 0.00 C ATOM 1208 O PHE A 283 -17.477 -4.106 -7.305 1.00 0.00 O ATOM 1209 CB PHE A 283 -14.207 -5.367 -7.805 1.00 0.00 C ATOM 1210 CG PHE A 283 -13.253 -5.621 -8.936 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.869 -4.592 -9.781 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -12.743 -6.890 -9.158 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.994 -4.823 -10.824 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -11.867 -7.128 -10.199 1.00 0.00 C ATOM 1215 CZ PHE A 283 -11.491 -6.093 -11.033 1.00 0.00 C ATOM 0 H PHE A 283 -15.605 -3.581 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.954 -6.412 -8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.981 -4.399 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -14.052 -6.119 -7.032 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.259 -3.597 -9.622 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -13.034 -7.703 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.703 -4.012 -11.476 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -11.477 -8.122 -10.361 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.805 -6.276 -11.847 1.00 0.00 H new ATOM 1225 N SER A 284 -16.310 -5.411 -5.894 1.00 0.00 N ATOM 1226 CA SER A 284 -17.097 -5.034 -4.726 1.00 0.00 C ATOM 1227 C SER A 284 -16.738 -3.626 -4.261 1.00 0.00 C ATOM 1228 O SER A 284 -15.834 -2.993 -4.806 1.00 0.00 O ATOM 1229 CB SER A 284 -16.872 -6.032 -3.590 1.00 0.00 C ATOM 1230 OG SER A 284 -17.506 -5.602 -2.398 1.00 0.00 O ATOM 0 H SER A 284 -15.562 -6.078 -5.702 1.00 0.00 H new ATOM 0 HA SER A 284 -18.150 -5.047 -5.008 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.259 -7.009 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 284 -15.803 -6.152 -3.414 1.00 0.00 H new ATOM 0 HG SER A 284 -17.486 -6.326 -1.737 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.454 -3.143 -3.251 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.212 -1.809 -2.713 1.00 0.00 C ATOM 1238 C ASP A 285 -16.367 -1.879 -1.445 1.00 0.00 C ATOM 1239 O ASP A 285 -16.648 -2.667 -0.542 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.538 -1.106 -2.420 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.273 -0.706 -3.684 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.976 -1.283 -4.751 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.145 0.185 -3.608 1.00 0.00 O ATOM 0 H ASP A 285 -18.206 -3.655 -2.789 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.664 -1.236 -3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.172 -1.765 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.350 -0.218 -1.816 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.329 -1.052 -1.387 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.440 -1.019 -0.231 1.00 0.00 C ATOM 1250 C TYR A 286 -15.152 -0.447 0.991 1.00 0.00 C ATOM 1251 O TYR A 286 -15.571 0.711 0.992 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.195 -0.187 -0.545 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.211 -0.107 0.601 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.436 0.747 1.675 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.060 -0.883 0.610 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -11.540 0.825 2.724 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.160 -0.812 1.656 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.404 0.044 2.710 1.00 0.00 C ATOM 1259 OH TYR A 286 -9.510 0.118 3.752 1.00 0.00 O ATOM 0 H TYR A 286 -15.082 -0.395 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.140 -2.043 -0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.693 -0.614 -1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.503 0.822 -0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.326 1.359 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -10.865 -1.553 -0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.729 1.494 3.550 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.270 -1.424 1.648 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.024 -0.730 3.827 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.283 -1.265 2.031 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.941 -0.839 3.259 1.00 0.00 C ATOM 1271 C ILE A 287 -14.917 -0.528 4.346 1.00 0.00 C ATOM 1272 O ILE A 287 -14.844 0.594 4.843 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.917 -1.913 3.780 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.864 -2.361 2.664 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.706 -1.383 4.967 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.204 -3.834 2.716 1.00 0.00 C ATOM 0 H ILE A 287 -14.942 -2.226 2.047 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.504 0.063 3.020 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.338 -2.776 4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.785 -1.781 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.409 -2.135 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.390 -2.154 5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.019 -1.110 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.275 -0.505 4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.879 -4.081 1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.291 -4.422 2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.688 -4.062 3.665 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.125 -1.534 4.705 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.098 -1.372 5.729 1.00 0.00 C ATOM 1290 C ARG A 288 -11.918 -2.296 5.451 1.00 0.00 C ATOM 1291 O ARG A 288 -11.915 -3.022 4.458 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.680 -1.663 7.115 1.00 0.00 C ATOM 1293 CG ARG A 288 -13.913 -0.415 7.951 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.741 -0.133 8.878 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.091 -0.342 10.281 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.776 0.534 11.013 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -14.183 1.680 10.481 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -14.053 0.264 12.281 1.00 0.00 N ATOM 0 H ARG A 288 -14.175 -2.470 4.302 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.746 -0.341 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.625 -2.194 6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.004 -2.329 7.651 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.071 0.440 7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.822 -0.536 8.540 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.905 -0.780 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.406 0.895 8.737 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.793 -1.210 10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.971 1.893 9.506 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.707 2.347 11.047 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.741 -0.614 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.578 0.935 12.842 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.916 -2.268 6.327 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.751 -3.115 6.140 1.00 0.00 C ATOM 1314 C GLY A 289 -9.062 -2.866 4.813 1.00 0.00 C ATOM 1315 O GLY A 289 -9.674 -2.360 3.872 1.00 0.00 O ATOM 0 H GLY A 289 -10.890 -1.677 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.044 -2.941 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.052 -4.161 6.199 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.791 -3.234 4.729 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.054 -3.053 3.498 1.00 0.00 C ATOM 1321 C GLY A 290 -5.732 -2.350 3.703 1.00 0.00 C ATOM 1322 O GLY A 290 -5.686 -1.142 3.929 1.00 0.00 O ATOM 0 H GLY A 290 -7.259 -3.654 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.875 -4.026 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.661 -2.479 2.798 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.654 -3.112 3.615 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.314 -2.566 3.778 1.00 0.00 C ATOM 1328 C ILE A 291 -2.565 -2.608 2.453 1.00 0.00 C ATOM 1329 O ILE A 291 -2.620 -3.603 1.731 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.510 -3.334 4.847 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.293 -3.395 6.160 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.154 -2.678 5.064 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.215 -4.591 6.261 1.00 0.00 C ATOM 0 H ILE A 291 -4.680 -4.115 3.431 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.421 -1.533 4.110 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.347 -4.353 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.589 -3.418 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.881 -2.483 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.599 -3.232 5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.594 -2.682 4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.296 -1.650 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.737 -4.568 7.218 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.942 -4.559 5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.631 -5.508 6.188 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.878 -1.520 2.130 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.134 -1.441 0.880 1.00 0.00 C ATOM 1347 C VAL A 292 0.352 -1.714 1.094 1.00 0.00 C ATOM 1348 O VAL A 292 1.056 -0.926 1.724 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.313 -0.064 0.209 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.686 1.038 1.051 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.726 -0.078 -1.191 1.00 0.00 C ATOM 0 H VAL A 292 -1.820 -0.685 2.712 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.539 -2.211 0.223 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.380 0.144 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.826 1.999 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.162 1.062 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.380 0.843 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.860 0.901 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.337 -0.311 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.233 -0.834 -1.791 1.00 0.00 H new ATOM 1361 N SER A 293 0.818 -2.840 0.562 1.00 0.00 N ATOM 1362 CA SER A 293 2.218 -3.224 0.688 1.00 0.00 C ATOM 1363 C SER A 293 2.946 -3.053 -0.642 1.00 0.00 C ATOM 1364 O SER A 293 2.324 -2.782 -1.668 1.00 0.00 O ATOM 1365 CB SER A 293 2.331 -4.673 1.163 1.00 0.00 C ATOM 1366 OG SER A 293 1.690 -4.851 2.415 1.00 0.00 O ATOM 0 H SER A 293 0.245 -3.502 0.039 1.00 0.00 H new ATOM 0 HA SER A 293 2.685 -2.572 1.426 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.883 -5.337 0.424 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.382 -4.951 1.246 1.00 0.00 H new ATOM 0 HG SER A 293 1.775 -5.786 2.696 1.00 0.00 H new ATOM 1372 N GLN A 294 4.264 -3.212 -0.614 1.00 0.00 N ATOM 1373 CA GLN A 294 5.075 -3.072 -1.819 1.00 0.00 C ATOM 1374 C GLN A 294 5.630 -4.421 -2.267 1.00 0.00 C ATOM 1375 O GLN A 294 6.676 -4.861 -1.788 1.00 0.00 O ATOM 1376 CB GLN A 294 6.224 -2.094 -1.570 1.00 0.00 C ATOM 1377 CG GLN A 294 6.540 -1.209 -2.764 1.00 0.00 C ATOM 1378 CD GLN A 294 7.760 -0.340 -2.538 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.680 0.712 -1.902 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.902 -0.776 -3.059 1.00 0.00 N ATOM 0 H GLN A 294 4.794 -3.438 0.228 1.00 0.00 H new ATOM 0 HA GLN A 294 4.437 -2.683 -2.612 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.974 -1.463 -0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.117 -2.657 -1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.701 -1.834 -3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 294 5.681 -0.574 -2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.923 -1.653 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.757 -0.233 -2.939 1.00 0.00 H new ATOM 1389 N VAL A 295 4.927 -5.071 -3.189 1.00 0.00 N ATOM 1390 CA VAL A 295 5.356 -6.368 -3.701 1.00 0.00 C ATOM 1391 C VAL A 295 6.737 -6.273 -4.344 1.00 0.00 C ATOM 1392 O VAL A 295 7.409 -5.248 -4.238 1.00 0.00 O ATOM 1393 CB VAL A 295 4.350 -6.921 -4.729 1.00 0.00 C ATOM 1394 CG1 VAL A 295 2.999 -7.162 -4.073 1.00 0.00 C ATOM 1395 CG2 VAL A 295 4.216 -5.973 -5.911 1.00 0.00 C ATOM 0 H VAL A 295 4.059 -4.722 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 295 5.404 -7.050 -2.852 1.00 0.00 H new ATOM 0 HB VAL A 295 4.725 -7.875 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 295 2.300 -7.552 -4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 295 3.111 -7.883 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 295 2.616 -6.223 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 295 3.501 -6.381 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 295 3.865 -5.002 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 295 5.186 -5.855 -6.395 1.00 0.00 H new ATOM 1405 N LYS A 296 7.158 -7.349 -5.005 1.00 0.00 N ATOM 1406 CA LYS A 296 8.462 -7.388 -5.662 1.00 0.00 C ATOM 1407 C LYS A 296 8.644 -6.198 -6.601 1.00 0.00 C ATOM 1408 O LYS A 296 8.302 -6.267 -7.781 1.00 0.00 O ATOM 1409 CB LYS A 296 8.623 -8.694 -6.442 1.00 0.00 C ATOM 1410 CG LYS A 296 10.073 -9.099 -6.659 1.00 0.00 C ATOM 1411 CD LYS A 296 10.698 -8.336 -7.817 1.00 0.00 C ATOM 1412 CE LYS A 296 11.521 -9.251 -8.709 1.00 0.00 C ATOM 1413 NZ LYS A 296 12.967 -9.219 -8.355 1.00 0.00 N ATOM 0 H LYS A 296 6.614 -8.207 -5.100 1.00 0.00 H new ATOM 0 HA LYS A 296 9.228 -7.333 -4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 296 8.108 -9.492 -5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 296 8.134 -8.591 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.644 -8.913 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 296 10.127 -10.170 -6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 296 9.914 -7.861 -8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 296 11.332 -7.539 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 296 11.149 -10.272 -8.623 1.00 0.00 H new ATOM 0 HE3 LYS A 296 11.395 -8.952 -9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.493 -9.856 -8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.329 -8.250 -8.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.090 -9.529 -7.370 1.00 0.00 H new ATOM 1427 N VAL A 297 9.188 -5.109 -6.068 1.00 0.00 N ATOM 1428 CA VAL A 297 9.419 -3.903 -6.855 1.00 0.00 C ATOM 1429 C VAL A 297 10.457 -3.004 -6.190 1.00 0.00 C ATOM 1430 O VAL A 297 10.666 -3.075 -4.979 1.00 0.00 O ATOM 1431 CB VAL A 297 8.119 -3.102 -7.058 1.00 0.00 C ATOM 1432 CG1 VAL A 297 7.246 -3.756 -8.117 1.00 0.00 C ATOM 1433 CG2 VAL A 297 7.365 -2.964 -5.743 1.00 0.00 C ATOM 0 H VAL A 297 9.478 -5.037 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 297 9.790 -4.228 -7.827 1.00 0.00 H new ATOM 0 HB VAL A 297 8.381 -2.103 -7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 297 6.333 -3.175 -8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 297 7.788 -3.794 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 297 6.991 -4.768 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 297 6.450 -2.395 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.114 -3.954 -5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.991 -2.444 -5.018 1.00 0.00 H new ATOM 1443 N PRO A 298 11.125 -2.143 -6.976 1.00 0.00 N ATOM 1444 CA PRO A 298 12.146 -1.227 -6.454 1.00 0.00 C ATOM 1445 C PRO A 298 11.553 -0.163 -5.537 1.00 0.00 C ATOM 1446 O PRO A 298 10.341 0.053 -5.524 1.00 0.00 O ATOM 1447 CB PRO A 298 12.729 -0.583 -7.715 1.00 0.00 C ATOM 1448 CG PRO A 298 11.655 -0.706 -8.739 1.00 0.00 C ATOM 1449 CD PRO A 298 10.938 -1.991 -8.431 1.00 0.00 C ATOM 0 HA PRO A 298 12.886 -1.747 -5.846 1.00 0.00 H new ATOM 0 HB2 PRO A 298 12.991 0.461 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 298 13.639 -1.091 -8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 298 10.973 0.143 -8.693 1.00 0.00 H new ATOM 0 HG3 PRO A 298 12.074 -0.724 -9.745 1.00 0.00 H new ATOM 0 HD2 PRO A 298 9.882 -1.937 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 298 11.363 -2.831 -8.981 1.00 0.00 H new ATOM 1457 N LYS A 299 12.414 0.496 -4.770 1.00 0.00 N ATOM 1458 CA LYS A 299 11.974 1.537 -3.848 1.00 0.00 C ATOM 1459 C LYS A 299 12.274 2.924 -4.408 1.00 0.00 C ATOM 1460 O LYS A 299 11.361 3.699 -4.692 1.00 0.00 O ATOM 1461 CB LYS A 299 12.654 1.364 -2.489 1.00 0.00 C ATOM 1462 CG LYS A 299 12.060 2.236 -1.394 1.00 0.00 C ATOM 1463 CD LYS A 299 13.035 3.313 -0.945 1.00 0.00 C ATOM 1464 CE LYS A 299 12.620 3.924 0.384 1.00 0.00 C ATOM 1465 NZ LYS A 299 13.469 3.440 1.507 1.00 0.00 N ATOM 0 H LYS A 299 13.420 0.328 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 299 10.895 1.443 -3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 299 12.583 0.319 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 299 13.714 1.596 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 299 11.144 2.702 -1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 299 11.786 1.614 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 299 14.034 2.886 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 299 13.091 4.094 -1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 299 12.686 5.010 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 299 11.577 3.680 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 13.154 3.880 2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 13.386 2.406 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 14.461 3.695 1.327 1.00 0.00 H new ATOM 1479 N LYS A 300 13.558 3.230 -4.564 1.00 0.00 N ATOM 1480 CA LYS A 300 13.977 4.523 -5.089 1.00 0.00 C ATOM 1481 C LYS A 300 15.291 4.399 -5.854 1.00 0.00 C ATOM 1482 O LYS A 300 16.221 3.728 -5.404 1.00 0.00 O ATOM 1483 CB LYS A 300 14.129 5.535 -3.951 1.00 0.00 C ATOM 1484 CG LYS A 300 14.157 6.980 -4.422 1.00 0.00 C ATOM 1485 CD LYS A 300 15.105 7.821 -3.583 1.00 0.00 C ATOM 1486 CE LYS A 300 15.313 9.199 -4.189 1.00 0.00 C ATOM 1487 NZ LYS A 300 16.198 9.151 -5.387 1.00 0.00 N ATOM 0 H LYS A 300 14.326 2.599 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 300 13.208 4.874 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 300 13.305 5.406 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 300 15.049 5.321 -3.406 1.00 0.00 H new ATOM 0 HG2 LYS A 300 14.464 7.017 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 300 13.153 7.400 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 300 14.706 7.923 -2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 300 16.065 7.312 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 300 14.348 9.623 -4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 300 15.749 9.862 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 17.104 9.613 -5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 16.370 8.160 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 15.739 9.647 -6.178 1.00 0.00 H new ATOM 1501 N ILE A 301 15.360 5.049 -7.010 1.00 0.00 N ATOM 1502 CA ILE A 301 16.561 5.010 -7.837 1.00 0.00 C ATOM 1503 C ILE A 301 17.603 6.006 -7.342 1.00 0.00 C ATOM 1504 O ILE A 301 17.274 7.139 -6.989 1.00 0.00 O ATOM 1505 CB ILE A 301 16.239 5.314 -9.313 1.00 0.00 C ATOM 1506 CG1 ILE A 301 15.047 4.478 -9.781 1.00 0.00 C ATOM 1507 CG2 ILE A 301 17.456 5.048 -10.185 1.00 0.00 C ATOM 1508 CD1 ILE A 301 15.258 2.987 -9.630 1.00 0.00 C ATOM 0 H ILE A 301 14.600 5.609 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 301 16.962 3.999 -7.761 1.00 0.00 H new ATOM 0 HB ILE A 301 15.975 6.368 -9.403 1.00 0.00 H new ATOM 0 HG12 ILE A 301 14.163 4.771 -9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 301 14.844 4.704 -10.828 1.00 0.00 H new ATOM 0 HG21 ILE A 301 17.213 5.267 -11.225 1.00 0.00 H new ATOM 0 HG22 ILE A 301 18.280 5.684 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE A 301 17.748 4.002 -10.093 1.00 0.00 H new ATOM 0 HD11 ILE A 301 14.373 2.457 -9.981 1.00 0.00 H new ATOM 0 HD12 ILE A 301 16.122 2.680 -10.219 1.00 0.00 H new ATOM 0 HD13 ILE A 301 15.431 2.748 -8.581 1.00 0.00 H new ATOM 1520 N SER A 302 18.860 5.577 -7.321 1.00 0.00 N ATOM 1521 CA SER A 302 19.952 6.433 -6.872 1.00 0.00 C ATOM 1522 C SER A 302 20.899 6.755 -8.023 1.00 0.00 C ATOM 1523 O SER A 302 20.892 6.081 -9.054 1.00 0.00 O ATOM 1524 CB SER A 302 20.724 5.756 -5.737 1.00 0.00 C ATOM 1525 OG SER A 302 19.843 5.263 -4.743 1.00 0.00 O ATOM 0 H SER A 302 19.148 4.642 -7.610 1.00 0.00 H new ATOM 0 HA SER A 302 19.523 7.366 -6.506 1.00 0.00 H new ATOM 0 HB2 SER A 302 21.321 4.936 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 302 21.419 6.468 -5.291 1.00 0.00 H new ATOM 0 HG SER A 302 20.361 4.834 -4.030 1.00 0.00 H new ATOM 1531 N PHE A 303 21.712 7.789 -7.841 1.00 0.00 N ATOM 1532 CA PHE A 303 22.665 8.202 -8.864 1.00 0.00 C ATOM 1533 C PHE A 303 23.891 8.853 -8.232 1.00 0.00 C ATOM 1534 O PHE A 303 23.872 9.228 -7.060 1.00 0.00 O ATOM 1535 CB PHE A 303 22.005 9.173 -9.845 1.00 0.00 C ATOM 1536 CG PHE A 303 22.734 9.294 -11.154 1.00 0.00 C ATOM 1537 CD1 PHE A 303 22.562 8.342 -12.147 1.00 0.00 C ATOM 1538 CD2 PHE A 303 23.589 10.357 -11.390 1.00 0.00 C ATOM 1539 CE1 PHE A 303 23.230 8.451 -13.352 1.00 0.00 C ATOM 1540 CE2 PHE A 303 24.260 10.470 -12.593 1.00 0.00 C ATOM 1541 CZ PHE A 303 24.080 9.516 -13.575 1.00 0.00 C ATOM 0 H PHE A 303 21.730 8.357 -6.994 1.00 0.00 H new ATOM 0 HA PHE A 303 22.986 7.313 -9.407 1.00 0.00 H new ATOM 0 HB2 PHE A 303 20.983 8.845 -10.037 1.00 0.00 H new ATOM 0 HB3 PHE A 303 21.942 10.158 -9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 303 21.899 7.506 -11.977 1.00 0.00 H new ATOM 0 HD2 PHE A 303 23.733 11.106 -10.626 1.00 0.00 H new ATOM 0 HE1 PHE A 303 23.087 7.704 -14.119 1.00 0.00 H new ATOM 0 HE2 PHE A 303 24.925 11.304 -12.765 1.00 0.00 H new ATOM 0 HZ PHE A 303 24.603 9.603 -14.516 1.00 0.00 H new ATOM 1551 N LYS A 304 24.957 8.983 -9.016 1.00 0.00 N ATOM 1552 CA LYS A 304 26.192 9.589 -8.533 1.00 0.00 C ATOM 1553 C LYS A 304 26.778 8.779 -7.380 1.00 0.00 C ATOM 1554 O LYS A 304 26.187 8.697 -6.303 1.00 0.00 O ATOM 1555 CB LYS A 304 25.938 11.029 -8.084 1.00 0.00 C ATOM 1556 CG LYS A 304 26.281 12.066 -9.141 1.00 0.00 C ATOM 1557 CD LYS A 304 26.673 13.393 -8.513 1.00 0.00 C ATOM 1558 CE LYS A 304 26.569 14.534 -9.512 1.00 0.00 C ATOM 1559 NZ LYS A 304 27.571 15.603 -9.241 1.00 0.00 N ATOM 0 H LYS A 304 24.990 8.677 -9.988 1.00 0.00 H new ATOM 0 HA LYS A 304 26.910 9.595 -9.353 1.00 0.00 H new ATOM 0 HB2 LYS A 304 24.888 11.135 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 304 26.524 11.230 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 304 27.100 11.699 -9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 304 25.425 12.213 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 304 26.028 13.597 -7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 304 27.694 13.331 -8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 304 26.714 14.148 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 304 25.566 14.959 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 27.467 16.362 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 27.417 15.990 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 28.529 15.204 -9.302 1.00 0.00 H new ATOM 1573 N SER A 305 27.942 8.180 -7.615 1.00 0.00 N ATOM 1574 CA SER A 305 28.608 7.376 -6.596 1.00 0.00 C ATOM 1575 C SER A 305 27.754 6.171 -6.210 1.00 0.00 C ATOM 1576 O SER A 305 26.526 6.235 -6.236 1.00 0.00 O ATOM 1577 CB SER A 305 28.904 8.225 -5.357 1.00 0.00 C ATOM 1578 OG SER A 305 30.294 8.474 -5.230 1.00 0.00 O ATOM 0 H SER A 305 28.443 8.236 -8.502 1.00 0.00 H new ATOM 0 HA SER A 305 29.548 7.014 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 305 28.366 9.171 -5.423 1.00 0.00 H new ATOM 0 HB3 SER A 305 28.540 7.713 -4.466 1.00 0.00 H new ATOM 0 HG SER A 305 30.457 9.019 -4.432 1.00 0.00 H new ATOM 1584 N LEU A 306 28.415 5.075 -5.853 1.00 0.00 N ATOM 1585 CA LEU A 306 27.717 3.857 -5.462 1.00 0.00 C ATOM 1586 C LEU A 306 28.576 3.015 -4.521 1.00 0.00 C ATOM 1587 O LEU A 306 29.312 2.133 -4.962 1.00 0.00 O ATOM 1588 CB LEU A 306 27.343 3.038 -6.699 1.00 0.00 C ATOM 1589 CG LEU A 306 26.451 1.823 -6.426 1.00 0.00 C ATOM 1590 CD1 LEU A 306 25.136 1.940 -7.181 1.00 0.00 C ATOM 1591 CD2 LEU A 306 27.170 0.535 -6.803 1.00 0.00 C ATOM 0 H LEU A 306 29.432 5.006 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 306 26.806 4.144 -4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 306 26.835 3.691 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 306 28.259 2.696 -7.181 1.00 0.00 H new ATOM 0 HG LEU A 306 26.231 1.795 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 306 24.518 1.067 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 306 24.612 2.840 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 306 25.335 1.997 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 306 26.520 -0.317 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 306 27.423 0.556 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 306 28.083 0.442 -6.214 1.00 0.00 H new ATOM 1603 N PRO A 307 28.492 3.277 -3.204 1.00 0.00 N ATOM 1604 CA PRO A 307 29.265 2.538 -2.201 1.00 0.00 C ATOM 1605 C PRO A 307 28.795 1.095 -2.056 1.00 0.00 C ATOM 1606 O PRO A 307 29.597 0.190 -1.825 1.00 0.00 O ATOM 1607 CB PRO A 307 29.010 3.316 -0.909 1.00 0.00 C ATOM 1608 CG PRO A 307 27.700 3.992 -1.125 1.00 0.00 C ATOM 1609 CD PRO A 307 27.638 4.313 -2.593 1.00 0.00 C ATOM 0 HA PRO A 307 30.319 2.468 -2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 307 28.974 2.650 -0.047 1.00 0.00 H new ATOM 0 HB3 PRO A 307 29.803 4.040 -0.720 1.00 0.00 H new ATOM 0 HG2 PRO A 307 26.874 3.345 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 307 27.624 4.898 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 307 26.617 4.267 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 307 28.011 5.316 -2.801 1.00 0.00 H new ATOM 1617 N ALA A 308 27.489 0.887 -2.193 1.00 0.00 N ATOM 1618 CA ALA A 308 26.910 -0.446 -2.077 1.00 0.00 C ATOM 1619 C ALA A 308 27.161 -1.035 -0.693 1.00 0.00 C ATOM 1620 O ALA A 308 28.302 -1.308 -0.321 1.00 0.00 O ATOM 1621 CB ALA A 308 27.475 -1.362 -3.152 1.00 0.00 C ATOM 0 H ALA A 308 26.812 1.625 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 308 25.832 -0.360 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 308 27.034 -2.354 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 308 27.240 -0.956 -4.136 1.00 0.00 H new ATOM 0 HB3 ALA A 308 28.557 -1.433 -3.038 1.00 0.00 H new ATOM 1627 N SER A 309 26.086 -1.229 0.065 1.00 0.00 N ATOM 1628 CA SER A 309 26.190 -1.788 1.408 1.00 0.00 C ATOM 1629 C SER A 309 26.463 -3.288 1.353 1.00 0.00 C ATOM 1630 O SER A 309 25.556 -4.086 1.120 1.00 0.00 O ATOM 1631 CB SER A 309 24.906 -1.521 2.194 1.00 0.00 C ATOM 1632 OG SER A 309 25.060 -1.875 3.558 1.00 0.00 O ATOM 0 H SER A 309 25.134 -1.008 -0.228 1.00 0.00 H new ATOM 0 HA SER A 309 27.025 -1.303 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 309 24.641 -0.467 2.116 1.00 0.00 H new ATOM 0 HB3 SER A 309 24.084 -2.089 1.758 1.00 0.00 H new ATOM 0 HG SER A 309 24.226 -1.693 4.039 1.00 0.00 H new ATOM 1638 N LEU A 310 27.721 -3.662 1.571 1.00 0.00 N ATOM 1639 CA LEU A 310 28.114 -5.066 1.546 1.00 0.00 C ATOM 1640 C LEU A 310 29.133 -5.364 2.641 1.00 0.00 C ATOM 1641 O LEU A 310 30.333 -5.451 2.379 1.00 0.00 O ATOM 1642 CB LEU A 310 28.694 -5.433 0.178 1.00 0.00 C ATOM 1643 CG LEU A 310 29.658 -4.401 -0.414 1.00 0.00 C ATOM 1644 CD1 LEU A 310 31.099 -4.866 -0.262 1.00 0.00 C ATOM 1645 CD2 LEU A 310 29.333 -4.143 -1.878 1.00 0.00 C ATOM 0 H LEU A 310 28.483 -3.013 1.766 1.00 0.00 H new ATOM 0 HA LEU A 310 27.225 -5.670 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 310 29.215 -6.387 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 310 27.871 -5.582 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 310 29.538 -3.467 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 310 31.769 -4.120 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 310 31.329 -4.998 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 310 31.232 -5.814 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 310 30.029 -3.407 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 310 29.423 -5.073 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 310 28.315 -3.764 -1.963 1.00 0.00 H new ATOM 1657 N VAL A 311 28.647 -5.521 3.867 1.00 0.00 N ATOM 1658 CA VAL A 311 29.514 -5.809 5.002 1.00 0.00 C ATOM 1659 C VAL A 311 29.444 -7.284 5.385 1.00 0.00 C ATOM 1660 O VAL A 311 30.444 -7.879 5.787 1.00 0.00 O ATOM 1661 CB VAL A 311 29.140 -4.954 6.227 1.00 0.00 C ATOM 1662 CG1 VAL A 311 30.172 -5.121 7.332 1.00 0.00 C ATOM 1663 CG2 VAL A 311 29.000 -3.492 5.834 1.00 0.00 C ATOM 0 H VAL A 311 27.656 -5.454 4.100 1.00 0.00 H new ATOM 0 HA VAL A 311 30.530 -5.563 4.694 1.00 0.00 H new ATOM 0 HB VAL A 311 28.178 -5.298 6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.890 -4.509 8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 311 30.217 -6.168 7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 311 31.150 -4.806 6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 311 28.735 -2.903 6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 311 29.945 -3.132 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 311 28.219 -3.391 5.081 1.00 0.00 H new ATOM 1673 N GLU A 312 28.256 -7.866 5.259 1.00 0.00 N ATOM 1674 CA GLU A 312 28.055 -9.272 5.591 1.00 0.00 C ATOM 1675 C GLU A 312 27.718 -10.083 4.345 1.00 0.00 C ATOM 1676 O GLU A 312 26.526 -10.130 3.974 1.00 0.00 O ATOM 1677 CB GLU A 312 26.937 -9.417 6.626 1.00 0.00 C ATOM 1678 CG GLU A 312 27.167 -10.549 7.614 1.00 0.00 C ATOM 1679 CD GLU A 312 25.872 -11.178 8.090 1.00 0.00 C ATOM 1680 OE1 GLU A 312 25.159 -11.773 7.254 1.00 0.00 O ATOM 1681 OE2 GLU A 312 25.572 -11.077 9.298 1.00 0.00 O ATOM 1682 OXT GLU A 312 28.649 -10.664 3.748 1.00 0.00 O ATOM 0 H GLU A 312 27.418 -7.386 4.930 1.00 0.00 H new ATOM 0 HA GLU A 312 28.984 -9.657 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 312 26.838 -8.481 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 312 25.993 -9.584 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 312 27.788 -11.313 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 312 27.720 -10.170 8.473 1.00 0.00 H new TER 1689 GLU A 312