USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1280 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 311 ASN : amide:sc= -0.0844 K(o=0.87,f=-0.35) USER MOD Set 1.2: A 315 GLN : amide:sc= 0.951 K(o=0.87,f=-0.087) USER MOD Set 2.1: A 180 GLN : amide:sc= -0.306! K(o=0.49!,f=-0.99) USER MOD Set 2.2: A 204 SER OG : rot 174:sc= 0.792 USER MOD Set 3.1: A 155 ASN :FLIP amide:sc= 0.5 F(o=0.098,f=1.2) USER MOD Set 3.2: A 223 SER OG : rot 58:sc= 0.719 USER MOD Single : A 145 THR OG1 : rot -20:sc= 0.259 USER MOD Single : A 147 GLN : amide:sc= 0.551 K(o=0.55,f=-5.4!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 145:sc= -0.276 (180deg=-1.2) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -1.14 K(o=-1.1,f=-7.7!) USER MOD Single : A 172 GLN : amide:sc= -0.657 K(o=-0.66,f=-2.1!) USER MOD Single : A 173 MET CE :methyl 159:sc= -1.01 (180deg=-1.84) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 184 ASN : amide:sc= -0.0114 K(o=-0.011,f=-0.9) USER MOD Single : A 190 GLN : amide:sc= -1.42 K(o=-1.4,f=-4.2!) USER MOD Single : A 192 ASN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 208 THR OG1 : rot 60:sc= -0.578 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -4.51! C(o=-5.4!,f=-4.5!) USER MOD Single : A 212 MET CE :methyl 173:sc= -1.06 (180deg=-1.09) USER MOD Single : A 220 GLN : amide:sc= -0.699 K(o=-0.7,f=-1.5) USER MOD Single : A 222 GLN : amide:sc= 0.563 K(o=0.56,f=-0.4) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 257 SER OG : rot 160:sc= 0.538 USER MOD Single : A 259 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 260 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00679) USER MOD Single : A 268 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.2!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.271 K(o=-0.27,f=-8.6!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0865 F(o=-1,f=-0.086) USER MOD Single : A 276 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.08) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 107:sc= 1.12 USER MOD Single : A 286 LYS NZ :NH3+ 177:sc= 2.22 (180deg=2.14) USER MOD Single : A 289 ASN : amide:sc=-0.00342 K(o=-0.0034,f=-2.2!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 299 SER OG : rot 176:sc= -0.27 USER MOD Single : A 300 LYS NZ :NH3+ -164:sc= 0.774 (180deg=0.574) USER MOD Single : A 302 TYR OH : rot 180:sc= -0.303 USER MOD Single : A 305 CYS SG : rot 180:sc= -5.76! USER MOD Single : A 307 TYR OH : rot -162:sc= 0.928 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= 0.331 K(o=0.33,f=-5.8!) USER MOD Single : A 323 MET CE :methyl -160:sc= -0.113 (180deg=-0.566) USER MOD Single : A 324 GLN : amide:sc= -0.621! X(o=-0.62!,f=-0.26) USER MOD Single : A 328 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.14) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0.453 F(o=-0.49,f=0.45) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -12.113 -25.163 21.018 1.00 0.00 N ATOM 99 CA THR A 145 -11.248 -25.739 20.009 1.00 0.00 C ATOM 100 C THR A 145 -10.004 -24.868 19.811 1.00 0.00 C ATOM 101 O THR A 145 -9.169 -25.135 18.958 1.00 0.00 O ATOM 102 CB THR A 145 -12.024 -25.908 18.681 1.00 0.00 C ATOM 103 OG1 THR A 145 -11.162 -26.330 17.617 1.00 0.00 O ATOM 104 CG2 THR A 145 -12.722 -24.613 18.305 1.00 0.00 C ATOM 0 HA THR A 145 -10.919 -26.723 20.343 1.00 0.00 H new ATOM 0 HB THR A 145 -12.773 -26.685 18.835 1.00 0.00 H new ATOM 0 HG1 THR A 145 -10.232 -26.127 17.850 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.263 -24.750 17.369 1.00 0.00 H new ATOM 0 HG22 THR A 145 -13.423 -24.336 19.092 1.00 0.00 H new ATOM 0 HG23 THR A 145 -11.981 -23.822 18.184 1.00 0.00 H new ATOM 112 N ARG A 146 -9.859 -23.844 20.640 1.00 0.00 N ATOM 113 CA ARG A 146 -8.716 -22.942 20.545 1.00 0.00 C ATOM 114 C ARG A 146 -7.413 -23.664 20.903 1.00 0.00 C ATOM 115 O ARG A 146 -6.359 -23.352 20.363 1.00 0.00 O ATOM 116 CB ARG A 146 -8.972 -21.691 21.406 1.00 0.00 C ATOM 117 CG ARG A 146 -7.773 -21.121 22.155 1.00 0.00 C ATOM 118 CD ARG A 146 -7.585 -21.797 23.507 1.00 0.00 C ATOM 119 NE ARG A 146 -8.842 -21.887 24.258 1.00 0.00 N ATOM 120 CZ ARG A 146 -8.930 -22.257 25.535 1.00 0.00 C ATOM 121 NH1 ARG A 146 -7.833 -22.462 26.257 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -10.123 -22.391 26.102 1.00 0.00 N ATOM 0 H ARG A 146 -10.517 -23.616 21.386 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.597 -22.609 19.514 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.373 -20.910 20.761 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.746 -21.932 22.135 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.873 -21.250 21.554 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.909 -20.049 22.299 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.180 -22.798 23.358 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.853 -21.240 24.092 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.706 -21.651 23.770 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -6.913 -22.336 25.834 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.911 -22.745 27.234 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.968 -22.211 25.560 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.194 -22.674 27.079 1.00 0.00 H new ATOM 136 N GLN A 147 -7.495 -24.650 21.793 1.00 0.00 N ATOM 137 CA GLN A 147 -6.330 -25.473 22.122 1.00 0.00 C ATOM 138 C GLN A 147 -6.211 -26.657 21.164 1.00 0.00 C ATOM 139 O GLN A 147 -5.248 -27.421 21.213 1.00 0.00 O ATOM 140 CB GLN A 147 -6.399 -25.969 23.566 1.00 0.00 C ATOM 141 CG GLN A 147 -5.890 -24.965 24.584 1.00 0.00 C ATOM 142 CD GLN A 147 -4.422 -24.634 24.393 1.00 0.00 C ATOM 143 OE1 GLN A 147 -4.071 -23.717 23.652 1.00 0.00 O ATOM 144 NE2 GLN A 147 -3.554 -25.375 25.063 1.00 0.00 N ATOM 0 H GLN A 147 -8.347 -24.899 22.296 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.443 -24.849 22.014 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.432 -26.222 23.804 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -5.818 -26.887 23.653 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.477 -24.050 24.511 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.042 -25.362 25.588 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.885 -26.127 25.668 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.554 -25.194 24.975 1.00 0.00 H new ATOM 153 N ALA A 148 -7.207 -26.809 20.304 1.00 0.00 N ATOM 154 CA ALA A 148 -7.188 -27.849 19.282 1.00 0.00 C ATOM 155 C ALA A 148 -6.674 -27.274 17.965 1.00 0.00 C ATOM 156 O ALA A 148 -6.025 -27.963 17.179 1.00 0.00 O ATOM 157 CB ALA A 148 -8.577 -28.444 19.101 1.00 0.00 C ATOM 0 H ALA A 148 -8.042 -26.224 20.292 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.517 -28.646 19.602 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -8.544 -29.218 18.335 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -8.912 -28.879 20.043 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.271 -27.661 18.796 1.00 0.00 H new ATOM 163 N ARG A 149 -6.968 -25.997 17.749 1.00 0.00 N ATOM 164 CA ARG A 149 -6.512 -25.278 16.566 1.00 0.00 C ATOM 165 C ARG A 149 -5.062 -24.843 16.719 1.00 0.00 C ATOM 166 O ARG A 149 -4.464 -24.318 15.781 1.00 0.00 O ATOM 167 CB ARG A 149 -7.382 -24.042 16.319 1.00 0.00 C ATOM 168 CG ARG A 149 -8.800 -24.352 15.873 1.00 0.00 C ATOM 169 CD ARG A 149 -9.611 -23.078 15.706 1.00 0.00 C ATOM 170 NE ARG A 149 -10.941 -23.331 15.152 1.00 0.00 N ATOM 171 CZ ARG A 149 -11.643 -22.421 14.476 1.00 0.00 C ATOM 172 NH1 ARG A 149 -11.142 -21.208 14.279 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -12.837 -22.726 13.990 1.00 0.00 N ATOM 0 H ARG A 149 -7.528 -25.432 18.388 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.594 -25.956 15.717 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -7.423 -23.453 17.235 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.903 -23.421 15.562 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.777 -24.898 14.930 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -9.282 -25.000 16.605 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -9.711 -22.585 16.673 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -9.073 -22.391 15.052 1.00 0.00 H new ATOM 0 HE ARG A 149 -11.354 -24.253 15.290 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.220 -20.972 14.645 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -11.679 -20.512 13.762 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -13.222 -23.660 14.132 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -13.371 -22.027 13.473 1.00 0.00 H new ATOM 187 N ARG A 150 -4.504 -25.060 17.901 1.00 0.00 N ATOM 188 CA ARG A 150 -3.137 -24.666 18.172 1.00 0.00 C ATOM 189 C ARG A 150 -2.240 -25.875 18.314 1.00 0.00 C ATOM 190 O ARG A 150 -2.679 -26.948 18.725 1.00 0.00 O ATOM 191 CB ARG A 150 -3.054 -23.803 19.429 1.00 0.00 C ATOM 192 CG ARG A 150 -3.588 -22.404 19.210 1.00 0.00 C ATOM 193 CD ARG A 150 -3.048 -21.414 20.216 1.00 0.00 C ATOM 194 NE ARG A 150 -3.519 -21.657 21.576 1.00 0.00 N ATOM 195 CZ ARG A 150 -4.098 -20.723 22.327 1.00 0.00 C ATOM 196 NH1 ARG A 150 -4.499 -19.580 21.785 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -4.325 -20.958 23.609 1.00 0.00 N ATOM 0 H ARG A 150 -4.980 -25.507 18.685 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.792 -24.077 17.322 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.616 -24.281 20.231 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -2.016 -23.745 19.757 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.329 -22.073 18.204 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.676 -22.421 19.270 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -1.959 -21.452 20.204 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.335 -20.407 19.914 1.00 0.00 H new ATOM 0 HE ARG A 150 -3.398 -22.590 21.971 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.364 -19.413 20.788 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.942 -18.868 22.366 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -4.056 -21.853 24.019 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -4.768 -20.245 24.188 1.00 0.00 H new ATOM 211 N LEU A 151 -0.981 -25.687 17.969 1.00 0.00 N ATOM 212 CA LEU A 151 -0.016 -26.770 17.996 1.00 0.00 C ATOM 213 C LEU A 151 1.291 -26.320 18.638 1.00 0.00 C ATOM 214 O LEU A 151 1.631 -25.135 18.623 1.00 0.00 O ATOM 215 CB LEU A 151 0.203 -27.317 16.575 1.00 0.00 C ATOM 216 CG LEU A 151 0.391 -26.270 15.470 1.00 0.00 C ATOM 217 CD1 LEU A 151 1.818 -25.753 15.440 1.00 0.00 C ATOM 218 CD2 LEU A 151 0.016 -26.852 14.119 1.00 0.00 C ATOM 0 H LEU A 151 -0.601 -24.790 17.665 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.411 -27.579 18.611 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.080 -27.964 16.588 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.650 -27.943 16.313 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.269 -25.431 15.689 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.920 -25.013 14.647 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.059 -25.293 16.399 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.501 -26.581 15.253 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.155 -26.096 13.346 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.651 -27.712 13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.028 -27.167 14.135 1.00 0.00 H new ATOM 230 N TYR A 152 2.001 -27.280 19.211 1.00 0.00 N ATOM 231 CA TYR A 152 3.217 -27.020 19.967 1.00 0.00 C ATOM 232 C TYR A 152 4.411 -26.870 19.031 1.00 0.00 C ATOM 233 O TYR A 152 4.848 -27.839 18.412 1.00 0.00 O ATOM 234 CB TYR A 152 3.437 -28.181 20.950 1.00 0.00 C ATOM 235 CG TYR A 152 4.669 -28.080 21.828 1.00 0.00 C ATOM 236 CD1 TYR A 152 4.563 -27.691 23.157 1.00 0.00 C ATOM 237 CD2 TYR A 152 5.931 -28.400 21.338 1.00 0.00 C ATOM 238 CE1 TYR A 152 5.677 -27.623 23.970 1.00 0.00 C ATOM 239 CE2 TYR A 152 7.049 -28.330 22.144 1.00 0.00 C ATOM 240 CZ TYR A 152 6.917 -27.942 23.459 1.00 0.00 C ATOM 241 OH TYR A 152 8.029 -27.873 24.267 1.00 0.00 O ATOM 0 H TYR A 152 1.748 -28.267 19.164 1.00 0.00 H new ATOM 0 HA TYR A 152 3.116 -26.086 20.519 1.00 0.00 H new ATOM 0 HB2 TYR A 152 2.561 -28.258 21.594 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.496 -29.108 20.380 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.594 -27.438 23.561 1.00 0.00 H new ATOM 0 HD2 TYR A 152 6.038 -28.709 20.309 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.577 -27.321 25.002 1.00 0.00 H new ATOM 0 HE2 TYR A 152 8.022 -28.578 21.746 1.00 0.00 H new ATOM 0 HH TYR A 152 8.823 -28.131 23.754 1.00 0.00 H new ATOM 251 N VAL A 153 4.925 -25.656 18.926 1.00 0.00 N ATOM 252 CA VAL A 153 6.081 -25.384 18.084 1.00 0.00 C ATOM 253 C VAL A 153 7.357 -25.398 18.917 1.00 0.00 C ATOM 254 O VAL A 153 7.531 -24.575 19.819 1.00 0.00 O ATOM 255 CB VAL A 153 5.945 -24.023 17.369 1.00 0.00 C ATOM 256 CG1 VAL A 153 7.126 -23.762 16.443 1.00 0.00 C ATOM 257 CG2 VAL A 153 4.643 -23.968 16.594 1.00 0.00 C ATOM 0 H VAL A 153 4.559 -24.839 19.415 1.00 0.00 H new ATOM 0 HA VAL A 153 6.132 -26.168 17.328 1.00 0.00 H new ATOM 0 HB VAL A 153 5.940 -23.242 18.129 1.00 0.00 H new ATOM 0 HG11 VAL A 153 6.999 -22.796 15.955 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.049 -23.757 17.023 1.00 0.00 H new ATOM 0 HG13 VAL A 153 7.176 -24.546 15.687 1.00 0.00 H new ATOM 0 HG21 VAL A 153 4.558 -23.003 16.094 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.628 -24.765 15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.806 -24.096 17.280 1.00 0.00 H new ATOM 267 N GLY A 154 8.235 -26.343 18.617 1.00 0.00 N ATOM 268 CA GLY A 154 9.472 -26.472 19.356 1.00 0.00 C ATOM 269 C GLY A 154 10.693 -26.256 18.484 1.00 0.00 C ATOM 270 O GLY A 154 10.577 -26.178 17.258 1.00 0.00 O ATOM 0 H GLY A 154 8.111 -27.026 17.870 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.481 -25.751 20.173 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.521 -27.464 19.806 1.00 0.00 H new ATOM 274 N ASN A 155 11.860 -26.189 19.127 1.00 0.00 N ATOM 275 CA ASN A 155 13.128 -25.884 18.458 1.00 0.00 C ATOM 276 C ASN A 155 13.060 -24.488 17.855 1.00 0.00 C ATOM 277 O ASN A 155 13.261 -24.288 16.656 1.00 0.00 O ATOM 278 CB ASN A 155 13.472 -26.924 17.381 1.00 0.00 C ATOM 279 CG ASN A 155 14.942 -26.893 16.988 1.00 0.00 C ATOM 280 OD1 ASN A 155 15.280 -26.117 15.971 1.00 0.00 O flip ATOM 281 ND2 ASN A 155 15.769 -27.577 17.592 1.00 0.00 N flip ATOM 0 H ASN A 155 11.954 -26.345 20.131 1.00 0.00 H new ATOM 0 HA ASN A 155 13.924 -25.921 19.202 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.218 -27.919 17.747 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.859 -26.744 16.498 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.473 -28.164 18.372 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.750 -27.556 17.312 1.00 0.00 H new ATOM 288 N ILE A 156 12.751 -23.526 18.704 1.00 0.00 N ATOM 289 CA ILE A 156 12.610 -22.148 18.290 1.00 0.00 C ATOM 290 C ILE A 156 13.721 -21.297 18.886 1.00 0.00 C ATOM 291 O ILE A 156 14.203 -21.563 19.989 1.00 0.00 O ATOM 292 CB ILE A 156 11.253 -21.566 18.717 1.00 0.00 C ATOM 293 CG1 ILE A 156 11.042 -21.758 20.218 1.00 0.00 C ATOM 294 CG2 ILE A 156 10.126 -22.214 17.928 1.00 0.00 C ATOM 295 CD1 ILE A 156 9.956 -20.876 20.779 1.00 0.00 C ATOM 0 H ILE A 156 12.591 -23.681 19.699 1.00 0.00 H new ATOM 0 HA ILE A 156 12.673 -22.131 17.202 1.00 0.00 H new ATOM 0 HB ILE A 156 11.249 -20.497 18.504 1.00 0.00 H new ATOM 0 HG12 ILE A 156 10.792 -22.801 20.413 1.00 0.00 H new ATOM 0 HG13 ILE A 156 11.976 -21.551 20.740 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.172 -21.791 18.242 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.273 -22.028 16.864 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.124 -23.288 18.111 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.855 -21.059 21.849 1.00 0.00 H new ATOM 0 HD12 ILE A 156 10.215 -19.830 20.613 1.00 0.00 H new ATOM 0 HD13 ILE A 156 9.012 -21.100 20.282 1.00 0.00 H new ATOM 307 N PRO A 157 14.140 -20.266 18.154 1.00 0.00 N ATOM 308 CA PRO A 157 15.143 -19.327 18.623 1.00 0.00 C ATOM 309 C PRO A 157 14.536 -18.290 19.559 1.00 0.00 C ATOM 310 O PRO A 157 13.502 -17.692 19.257 1.00 0.00 O ATOM 311 CB PRO A 157 15.648 -18.674 17.336 1.00 0.00 C ATOM 312 CG PRO A 157 14.516 -18.783 16.366 1.00 0.00 C ATOM 313 CD PRO A 157 13.655 -19.943 16.808 1.00 0.00 C ATOM 0 HA PRO A 157 15.935 -19.808 19.197 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.922 -17.633 17.505 1.00 0.00 H new ATOM 0 HB3 PRO A 157 16.537 -19.181 16.961 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.937 -17.860 16.347 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.890 -18.946 15.355 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.599 -19.672 16.821 1.00 0.00 H new ATOM 0 HD3 PRO A 157 13.758 -20.793 16.134 1.00 0.00 H new ATOM 321 N PHE A 158 15.172 -18.096 20.702 1.00 0.00 N ATOM 322 CA PHE A 158 14.698 -17.142 21.687 1.00 0.00 C ATOM 323 C PHE A 158 14.700 -15.737 21.103 1.00 0.00 C ATOM 324 O PHE A 158 15.719 -15.264 20.596 1.00 0.00 O ATOM 325 CB PHE A 158 15.570 -17.203 22.944 1.00 0.00 C ATOM 326 CG PHE A 158 15.134 -16.265 24.035 1.00 0.00 C ATOM 327 CD1 PHE A 158 13.924 -16.452 24.684 1.00 0.00 C ATOM 328 CD2 PHE A 158 15.937 -15.202 24.415 1.00 0.00 C ATOM 329 CE1 PHE A 158 13.524 -15.596 25.692 1.00 0.00 C ATOM 330 CE2 PHE A 158 15.541 -14.342 25.421 1.00 0.00 C ATOM 331 CZ PHE A 158 14.334 -14.539 26.060 1.00 0.00 C ATOM 0 H PHE A 158 16.023 -18.590 20.971 1.00 0.00 H new ATOM 0 HA PHE A 158 13.675 -17.400 21.962 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.562 -18.222 23.330 1.00 0.00 H new ATOM 0 HB3 PHE A 158 16.600 -16.973 22.671 1.00 0.00 H new ATOM 0 HD1 PHE A 158 13.287 -17.276 24.399 1.00 0.00 H new ATOM 0 HD2 PHE A 158 16.883 -15.044 23.919 1.00 0.00 H new ATOM 0 HE1 PHE A 158 12.579 -15.753 26.192 1.00 0.00 H new ATOM 0 HE2 PHE A 158 16.176 -13.516 25.707 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.023 -13.868 26.847 1.00 0.00 H new ATOM 341 N GLY A 159 13.551 -15.085 21.155 1.00 0.00 N ATOM 342 CA GLY A 159 13.431 -13.758 20.597 1.00 0.00 C ATOM 343 C GLY A 159 12.757 -13.768 19.242 1.00 0.00 C ATOM 344 O GLY A 159 12.573 -12.713 18.631 1.00 0.00 O ATOM 0 H GLY A 159 12.697 -15.453 21.575 1.00 0.00 H new ATOM 0 HA2 GLY A 159 12.861 -13.128 21.280 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.422 -13.313 20.505 1.00 0.00 H new ATOM 348 N ILE A 160 12.395 -14.958 18.765 1.00 0.00 N ATOM 349 CA ILE A 160 11.710 -15.087 17.485 1.00 0.00 C ATOM 350 C ILE A 160 10.381 -14.339 17.521 1.00 0.00 C ATOM 351 O ILE A 160 9.708 -14.282 18.556 1.00 0.00 O ATOM 352 CB ILE A 160 11.479 -16.567 17.088 1.00 0.00 C ATOM 353 CG1 ILE A 160 11.043 -16.657 15.622 1.00 0.00 C ATOM 354 CG2 ILE A 160 10.442 -17.223 17.991 1.00 0.00 C ATOM 355 CD1 ILE A 160 10.912 -18.074 15.107 1.00 0.00 C ATOM 0 H ILE A 160 12.565 -15.842 19.245 1.00 0.00 H new ATOM 0 HA ILE A 160 12.356 -14.645 16.727 1.00 0.00 H new ATOM 0 HB ILE A 160 12.420 -17.104 17.212 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.086 -16.149 15.506 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.765 -16.122 15.005 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.301 -18.261 17.689 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.786 -17.190 19.025 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.496 -16.688 17.907 1.00 0.00 H new ATOM 0 HD11 ILE A 160 10.600 -18.054 14.063 1.00 0.00 H new ATOM 0 HD12 ILE A 160 11.873 -18.581 15.189 1.00 0.00 H new ATOM 0 HD13 ILE A 160 10.168 -18.609 15.698 1.00 0.00 H new ATOM 367 N THR A 161 10.022 -13.758 16.396 1.00 0.00 N ATOM 368 CA THR A 161 8.850 -12.914 16.317 1.00 0.00 C ATOM 369 C THR A 161 7.643 -13.692 15.788 1.00 0.00 C ATOM 370 O THR A 161 7.805 -14.644 15.022 1.00 0.00 O ATOM 371 CB THR A 161 9.129 -11.699 15.411 1.00 0.00 C ATOM 372 OG1 THR A 161 10.391 -11.117 15.761 1.00 0.00 O ATOM 373 CG2 THR A 161 8.042 -10.649 15.547 1.00 0.00 C ATOM 0 H THR A 161 10.530 -13.856 15.517 1.00 0.00 H new ATOM 0 HA THR A 161 8.618 -12.566 17.324 1.00 0.00 H new ATOM 0 HB THR A 161 9.148 -12.046 14.378 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.567 -10.346 15.183 1.00 0.00 H new ATOM 0 HG21 THR A 161 8.268 -9.805 14.895 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.082 -11.080 15.263 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.994 -10.307 16.581 1.00 0.00 H new ATOM 381 N GLU A 162 6.449 -13.297 16.217 1.00 0.00 N ATOM 382 CA GLU A 162 5.203 -13.904 15.747 1.00 0.00 C ATOM 383 C GLU A 162 5.171 -14.016 14.233 1.00 0.00 C ATOM 384 O GLU A 162 5.118 -15.115 13.679 1.00 0.00 O ATOM 385 CB GLU A 162 4.037 -13.042 16.209 1.00 0.00 C ATOM 386 CG GLU A 162 3.653 -13.264 17.655 1.00 0.00 C ATOM 387 CD GLU A 162 2.763 -12.166 18.186 1.00 0.00 C ATOM 388 OE1 GLU A 162 2.840 -11.873 19.399 1.00 0.00 O ATOM 389 OE2 GLU A 162 2.004 -11.569 17.389 1.00 0.00 O1- ATOM 0 H GLU A 162 6.315 -12.550 16.898 1.00 0.00 H new ATOM 0 HA GLU A 162 5.132 -14.910 16.160 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.294 -11.992 16.068 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.173 -13.246 15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.141 -14.222 17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.555 -13.323 18.263 1.00 0.00 H new ATOM 396 N GLU A 163 5.270 -12.872 13.579 1.00 0.00 N ATOM 397 CA GLU A 163 5.149 -12.790 12.133 1.00 0.00 C ATOM 398 C GLU A 163 6.301 -13.503 11.427 1.00 0.00 C ATOM 399 O GLU A 163 6.216 -13.803 10.241 1.00 0.00 O ATOM 400 CB GLU A 163 5.074 -11.325 11.717 1.00 0.00 C ATOM 401 CG GLU A 163 6.240 -10.498 12.221 1.00 0.00 C ATOM 402 CD GLU A 163 5.976 -9.014 12.152 1.00 0.00 C ATOM 403 OE1 GLU A 163 6.174 -8.419 11.074 1.00 0.00 O ATOM 404 OE2 GLU A 163 5.576 -8.433 13.186 1.00 0.00 O1- ATOM 0 H GLU A 163 5.436 -11.974 14.034 1.00 0.00 H new ATOM 0 HA GLU A 163 4.233 -13.298 11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 163 5.038 -11.265 10.629 1.00 0.00 H new ATOM 0 HB3 GLU A 163 4.145 -10.896 12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 163 6.458 -10.776 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.127 -10.733 11.633 1.00 0.00 H new ATOM 411 N ALA A 164 7.368 -13.791 12.166 1.00 0.00 N ATOM 412 CA ALA A 164 8.498 -14.516 11.611 1.00 0.00 C ATOM 413 C ALA A 164 8.103 -15.956 11.314 1.00 0.00 C ATOM 414 O ALA A 164 8.169 -16.403 10.169 1.00 0.00 O ATOM 415 CB ALA A 164 9.685 -14.473 12.563 1.00 0.00 C ATOM 0 H ALA A 164 7.471 -13.533 13.147 1.00 0.00 H new ATOM 0 HA ALA A 164 8.794 -14.035 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 164 10.520 -15.022 12.128 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.980 -13.437 12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.406 -14.929 13.513 1.00 0.00 H new ATOM 421 N MET A 165 7.657 -16.670 12.343 1.00 0.00 N ATOM 422 CA MET A 165 7.252 -18.062 12.176 1.00 0.00 C ATOM 423 C MET A 165 5.880 -18.134 11.503 1.00 0.00 C ATOM 424 O MET A 165 5.587 -19.079 10.773 1.00 0.00 O ATOM 425 CB MET A 165 7.228 -18.802 13.524 1.00 0.00 C ATOM 426 CG MET A 165 6.153 -18.321 14.485 1.00 0.00 C ATOM 427 SD MET A 165 5.997 -19.364 15.950 1.00 0.00 S ATOM 428 CE MET A 165 7.621 -19.194 16.680 1.00 0.00 C ATOM 0 H MET A 165 7.567 -16.312 13.294 1.00 0.00 H new ATOM 0 HA MET A 165 7.986 -18.554 11.539 1.00 0.00 H new ATOM 0 HB2 MET A 165 7.082 -19.866 13.338 1.00 0.00 H new ATOM 0 HB3 MET A 165 8.201 -18.692 14.002 1.00 0.00 H new ATOM 0 HG2 MET A 165 6.381 -17.301 14.795 1.00 0.00 H new ATOM 0 HG3 MET A 165 5.196 -18.290 13.964 1.00 0.00 H new ATOM 0 HE1 MET A 165 7.535 -19.207 17.766 1.00 0.00 H new ATOM 0 HE2 MET A 165 8.254 -20.020 16.356 1.00 0.00 H new ATOM 0 HE3 MET A 165 8.065 -18.251 16.363 1.00 0.00 H new ATOM 438 N MET A 166 5.061 -17.113 11.740 1.00 0.00 N ATOM 439 CA MET A 166 3.720 -17.040 11.168 1.00 0.00 C ATOM 440 C MET A 166 3.790 -17.045 9.647 1.00 0.00 C ATOM 441 O MET A 166 3.185 -17.890 8.986 1.00 0.00 O ATOM 442 CB MET A 166 3.024 -15.763 11.641 1.00 0.00 C ATOM 443 CG MET A 166 1.528 -15.726 11.379 1.00 0.00 C ATOM 444 SD MET A 166 0.778 -14.194 11.966 1.00 0.00 S ATOM 445 CE MET A 166 -0.962 -14.570 11.783 1.00 0.00 C ATOM 0 H MET A 166 5.306 -16.318 12.330 1.00 0.00 H new ATOM 0 HA MET A 166 3.153 -17.910 11.499 1.00 0.00 H new ATOM 0 HB2 MET A 166 3.196 -15.646 12.711 1.00 0.00 H new ATOM 0 HB3 MET A 166 3.487 -14.908 11.149 1.00 0.00 H new ATOM 0 HG2 MET A 166 1.344 -15.833 10.310 1.00 0.00 H new ATOM 0 HG3 MET A 166 1.052 -16.574 11.871 1.00 0.00 H new ATOM 0 HE1 MET A 166 -1.555 -13.715 12.107 1.00 0.00 H new ATOM 0 HE2 MET A 166 -1.179 -14.787 10.737 1.00 0.00 H new ATOM 0 HE3 MET A 166 -1.213 -15.438 12.393 1.00 0.00 H new ATOM 455 N ASP A 167 4.557 -16.105 9.105 1.00 0.00 N ATOM 456 CA ASP A 167 4.691 -15.948 7.662 1.00 0.00 C ATOM 457 C ASP A 167 5.329 -17.179 7.032 1.00 0.00 C ATOM 458 O ASP A 167 4.953 -17.585 5.933 1.00 0.00 O ATOM 459 CB ASP A 167 5.519 -14.703 7.339 1.00 0.00 C ATOM 460 CG ASP A 167 5.728 -14.508 5.852 1.00 0.00 C ATOM 461 OD1 ASP A 167 4.813 -13.988 5.179 1.00 0.00 O ATOM 462 OD2 ASP A 167 6.816 -14.860 5.350 1.00 0.00 O1- ATOM 0 H ASP A 167 5.100 -15.435 9.650 1.00 0.00 H new ATOM 0 HA ASP A 167 3.692 -15.831 7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.021 -13.824 7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 167 6.489 -14.779 7.831 1.00 0.00 H new ATOM 467 N PHE A 168 6.281 -17.782 7.738 1.00 0.00 N ATOM 468 CA PHE A 168 6.952 -18.975 7.246 1.00 0.00 C ATOM 469 C PHE A 168 5.963 -20.110 7.015 1.00 0.00 C ATOM 470 O PHE A 168 5.921 -20.690 5.930 1.00 0.00 O ATOM 471 CB PHE A 168 8.048 -19.415 8.210 1.00 0.00 C ATOM 472 CG PHE A 168 9.412 -18.964 7.780 1.00 0.00 C ATOM 473 CD1 PHE A 168 10.131 -18.050 8.530 1.00 0.00 C ATOM 474 CD2 PHE A 168 9.969 -19.455 6.613 1.00 0.00 C ATOM 475 CE1 PHE A 168 11.384 -17.635 8.123 1.00 0.00 C ATOM 476 CE2 PHE A 168 11.220 -19.045 6.201 1.00 0.00 C ATOM 477 CZ PHE A 168 11.930 -18.134 6.957 1.00 0.00 C ATOM 0 H PHE A 168 6.603 -17.462 8.652 1.00 0.00 H new ATOM 0 HA PHE A 168 7.410 -18.725 6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 168 7.834 -19.018 9.202 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.038 -20.502 8.293 1.00 0.00 H new ATOM 0 HD1 PHE A 168 9.708 -17.657 9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 168 9.418 -20.168 6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 168 11.936 -16.921 8.716 1.00 0.00 H new ATOM 0 HE2 PHE A 168 11.644 -19.436 5.288 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.910 -17.812 6.637 1.00 0.00 H new ATOM 487 N PHE A 169 5.163 -20.415 8.027 1.00 0.00 N ATOM 488 CA PHE A 169 4.159 -21.467 7.908 1.00 0.00 C ATOM 489 C PHE A 169 3.095 -21.101 6.875 1.00 0.00 C ATOM 490 O PHE A 169 2.643 -21.957 6.112 1.00 0.00 O ATOM 491 CB PHE A 169 3.508 -21.755 9.262 1.00 0.00 C ATOM 492 CG PHE A 169 4.341 -22.632 10.157 1.00 0.00 C ATOM 493 CD1 PHE A 169 4.038 -23.978 10.298 1.00 0.00 C ATOM 494 CD2 PHE A 169 5.421 -22.117 10.855 1.00 0.00 C ATOM 495 CE1 PHE A 169 4.796 -24.791 11.120 1.00 0.00 C ATOM 496 CE2 PHE A 169 6.182 -22.926 11.678 1.00 0.00 C ATOM 497 CZ PHE A 169 5.869 -24.264 11.810 1.00 0.00 C ATOM 0 H PHE A 169 5.188 -19.953 8.936 1.00 0.00 H new ATOM 0 HA PHE A 169 4.666 -22.370 7.568 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.314 -20.811 9.771 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.542 -22.232 9.097 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.200 -24.396 9.759 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.671 -21.071 10.755 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.549 -25.837 11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.021 -22.512 12.217 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.463 -24.898 12.452 1.00 0.00 H new ATOM 507 N ASN A 170 2.709 -19.828 6.845 1.00 0.00 N ATOM 508 CA ASN A 170 1.737 -19.343 5.864 1.00 0.00 C ATOM 509 C ASN A 170 2.243 -19.565 4.444 1.00 0.00 C ATOM 510 O ASN A 170 1.482 -19.952 3.554 1.00 0.00 O ATOM 511 CB ASN A 170 1.431 -17.857 6.089 1.00 0.00 C ATOM 512 CG ASN A 170 0.471 -17.629 7.242 1.00 0.00 C ATOM 513 OD1 ASN A 170 -0.404 -18.452 7.506 1.00 0.00 O ATOM 514 ND2 ASN A 170 0.620 -16.510 7.936 1.00 0.00 N ATOM 0 H ASN A 170 3.053 -19.113 7.487 1.00 0.00 H new ATOM 0 HA ASN A 170 0.816 -19.911 5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 170 2.361 -17.323 6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 170 1.006 -17.435 5.178 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.003 -16.308 8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.357 -15.850 7.688 1.00 0.00 H new ATOM 521 N ALA A 171 3.534 -19.328 4.244 1.00 0.00 N ATOM 522 CA ALA A 171 4.166 -19.548 2.951 1.00 0.00 C ATOM 523 C ALA A 171 4.133 -21.024 2.573 1.00 0.00 C ATOM 524 O ALA A 171 3.712 -21.382 1.474 1.00 0.00 O ATOM 525 CB ALA A 171 5.600 -19.045 2.972 1.00 0.00 C ATOM 0 H ALA A 171 4.166 -18.982 4.966 1.00 0.00 H new ATOM 0 HA ALA A 171 3.606 -18.990 2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 171 6.060 -19.216 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.608 -17.978 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 171 6.162 -19.580 3.738 1.00 0.00 H new ATOM 531 N GLN A 172 4.557 -21.877 3.502 1.00 0.00 N ATOM 532 CA GLN A 172 4.631 -23.316 3.256 1.00 0.00 C ATOM 533 C GLN A 172 3.257 -23.889 2.923 1.00 0.00 C ATOM 534 O GLN A 172 3.143 -24.831 2.137 1.00 0.00 O ATOM 535 CB GLN A 172 5.211 -24.042 4.474 1.00 0.00 C ATOM 536 CG GLN A 172 6.525 -23.460 4.966 1.00 0.00 C ATOM 537 CD GLN A 172 7.590 -23.410 3.889 1.00 0.00 C ATOM 538 OE1 GLN A 172 7.631 -24.257 2.999 1.00 0.00 O ATOM 539 NE2 GLN A 172 8.449 -22.406 3.955 1.00 0.00 N ATOM 0 H GLN A 172 4.856 -21.596 4.436 1.00 0.00 H new ATOM 0 HA GLN A 172 5.289 -23.471 2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.484 -24.009 5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.361 -25.092 4.222 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.351 -22.453 5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.890 -24.056 5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.380 -21.724 4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.180 -22.314 3.250 1.00 0.00 H new ATOM 548 N MET A 173 2.221 -23.320 3.528 1.00 0.00 N ATOM 549 CA MET A 173 0.846 -23.720 3.239 1.00 0.00 C ATOM 550 C MET A 173 0.500 -23.467 1.781 1.00 0.00 C ATOM 551 O MET A 173 -0.137 -24.293 1.134 1.00 0.00 O ATOM 552 CB MET A 173 -0.126 -22.965 4.134 1.00 0.00 C ATOM 553 CG MET A 173 -0.113 -23.471 5.554 1.00 0.00 C ATOM 554 SD MET A 173 -1.161 -24.911 5.762 1.00 0.00 S ATOM 555 CE MET A 173 -0.424 -25.611 7.221 1.00 0.00 C ATOM 0 H MET A 173 2.306 -22.579 4.223 1.00 0.00 H new ATOM 0 HA MET A 173 0.761 -24.788 3.437 1.00 0.00 H new ATOM 0 HB2 MET A 173 0.127 -21.905 4.127 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.134 -23.055 3.728 1.00 0.00 H new ATOM 0 HG2 MET A 173 0.908 -23.721 5.841 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.447 -22.679 6.224 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.139 -26.274 7.708 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.465 -26.177 6.944 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.145 -24.811 7.907 1.00 0.00 H new ATOM 565 N ARG A 174 0.930 -22.324 1.265 1.00 0.00 N ATOM 566 CA ARG A 174 0.674 -21.976 -0.123 1.00 0.00 C ATOM 567 C ARG A 174 1.531 -22.831 -1.047 1.00 0.00 C ATOM 568 O ARG A 174 1.073 -23.271 -2.098 1.00 0.00 O ATOM 569 CB ARG A 174 0.939 -20.493 -0.370 1.00 0.00 C ATOM 570 CG ARG A 174 0.072 -19.579 0.478 1.00 0.00 C ATOM 571 CD ARG A 174 0.202 -18.130 0.044 1.00 0.00 C ATOM 572 NE ARG A 174 1.585 -17.659 0.091 1.00 0.00 N ATOM 573 CZ ARG A 174 1.961 -16.486 0.601 1.00 0.00 C ATOM 574 NH1 ARG A 174 1.062 -15.660 1.126 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 3.239 -16.139 0.580 1.00 0.00 N ATOM 0 H ARG A 174 1.457 -21.624 1.787 1.00 0.00 H new ATOM 0 HA ARG A 174 -0.376 -22.172 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.988 -20.279 -0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 174 0.768 -20.271 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.970 -19.891 0.402 1.00 0.00 H new ATOM 0 HG3 ARG A 174 0.358 -19.673 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.182 -18.021 -0.970 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.415 -17.503 0.688 1.00 0.00 H new ATOM 0 HE ARG A 174 2.309 -18.267 -0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.076 -15.922 1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.358 -14.764 1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.932 -16.768 0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.530 -15.242 0.969 1.00 0.00 H new ATOM 589 N LEU A 175 2.769 -23.078 -0.632 1.00 0.00 N ATOM 590 CA LEU A 175 3.689 -23.905 -1.408 1.00 0.00 C ATOM 591 C LEU A 175 3.167 -25.334 -1.517 1.00 0.00 C ATOM 592 O LEU A 175 3.070 -25.890 -2.612 1.00 0.00 O ATOM 593 CB LEU A 175 5.079 -23.916 -0.760 1.00 0.00 C ATOM 594 CG LEU A 175 5.718 -22.543 -0.540 1.00 0.00 C ATOM 595 CD1 LEU A 175 7.091 -22.690 0.094 1.00 0.00 C ATOM 596 CD2 LEU A 175 5.817 -21.780 -1.848 1.00 0.00 C ATOM 0 H LEU A 175 3.160 -22.717 0.238 1.00 0.00 H new ATOM 0 HA LEU A 175 3.764 -23.477 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.007 -24.422 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.746 -24.511 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 175 5.082 -21.976 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.530 -21.704 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.996 -23.194 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 175 7.733 -23.278 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 175 6.274 -20.807 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.429 -22.344 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.819 -21.641 -2.264 1.00 0.00 H new ATOM 608 N GLY A 176 2.811 -25.912 -0.377 1.00 0.00 N ATOM 609 CA GLY A 176 2.326 -27.278 -0.351 1.00 0.00 C ATOM 610 C GLY A 176 0.883 -27.391 -0.796 1.00 0.00 C ATOM 611 O GLY A 176 0.374 -28.492 -0.998 1.00 0.00 O ATOM 0 H GLY A 176 2.850 -25.456 0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 176 2.951 -27.894 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.423 -27.675 0.659 1.00 0.00 H new ATOM 615 N GLY A 177 0.223 -26.251 -0.936 1.00 0.00 N ATOM 616 CA GLY A 177 -1.152 -26.240 -1.384 1.00 0.00 C ATOM 617 C GLY A 177 -2.108 -26.746 -0.328 1.00 0.00 C ATOM 618 O GLY A 177 -3.057 -27.466 -0.634 1.00 0.00 O ATOM 0 H GLY A 177 0.618 -25.330 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -1.431 -25.225 -1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -1.244 -26.856 -2.279 1.00 0.00 H new ATOM 622 N LEU A 178 -1.862 -26.363 0.917 1.00 0.00 N ATOM 623 CA LEU A 178 -2.682 -26.820 2.027 1.00 0.00 C ATOM 624 C LEU A 178 -3.799 -25.819 2.311 1.00 0.00 C ATOM 625 O LEU A 178 -4.850 -26.187 2.831 1.00 0.00 O ATOM 626 CB LEU A 178 -1.829 -27.030 3.285 1.00 0.00 C ATOM 627 CG LEU A 178 -0.525 -27.807 3.085 1.00 0.00 C ATOM 628 CD1 LEU A 178 0.179 -28.020 4.415 1.00 0.00 C ATOM 629 CD2 LEU A 178 -0.786 -29.142 2.405 1.00 0.00 C ATOM 0 H LEU A 178 -1.101 -25.737 1.182 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.127 -27.775 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -1.587 -26.053 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -2.432 -27.554 4.026 1.00 0.00 H new ATOM 0 HG LEU A 178 0.123 -27.216 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.104 -28.574 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 178 0.409 -27.054 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -0.470 -28.585 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 178 0.156 -29.674 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.458 -29.739 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.244 -28.971 1.431 1.00 0.00 H new ATOM 641 N THR A 179 -3.582 -24.563 1.926 1.00 0.00 N ATOM 642 CA THR A 179 -4.552 -23.502 2.178 1.00 0.00 C ATOM 643 C THR A 179 -5.905 -23.819 1.547 1.00 0.00 C ATOM 644 O THR A 179 -6.030 -23.902 0.325 1.00 0.00 O ATOM 645 CB THR A 179 -4.048 -22.155 1.625 1.00 0.00 C ATOM 646 OG1 THR A 179 -3.280 -22.369 0.429 1.00 0.00 O ATOM 647 CG2 THR A 179 -3.207 -21.421 2.652 1.00 0.00 C ATOM 0 H THR A 179 -2.741 -24.256 1.437 1.00 0.00 H new ATOM 0 HA THR A 179 -4.672 -23.433 3.259 1.00 0.00 H new ATOM 0 HB THR A 179 -4.917 -21.540 1.392 1.00 0.00 H new ATOM 0 HG1 THR A 179 -2.965 -21.507 0.084 1.00 0.00 H new ATOM 0 HG21 THR A 179 -2.866 -20.474 2.233 1.00 0.00 H new ATOM 0 HG22 THR A 179 -3.806 -21.229 3.542 1.00 0.00 H new ATOM 0 HG23 THR A 179 -2.344 -22.031 2.919 1.00 0.00 H new ATOM 655 N GLN A 180 -6.913 -24.008 2.389 1.00 0.00 N ATOM 656 CA GLN A 180 -8.247 -24.345 1.908 1.00 0.00 C ATOM 657 C GLN A 180 -9.068 -23.086 1.675 1.00 0.00 C ATOM 658 O GLN A 180 -9.892 -23.024 0.763 1.00 0.00 O ATOM 659 CB GLN A 180 -8.953 -25.283 2.893 1.00 0.00 C ATOM 660 CG GLN A 180 -9.150 -24.701 4.285 1.00 0.00 C ATOM 661 CD GLN A 180 -9.624 -25.736 5.286 1.00 0.00 C ATOM 662 OE1 GLN A 180 -10.359 -25.427 6.225 1.00 0.00 O ATOM 663 NE2 GLN A 180 -9.184 -26.968 5.104 1.00 0.00 N ATOM 0 H GLN A 180 -6.833 -23.934 3.403 1.00 0.00 H new ATOM 0 HA GLN A 180 -8.148 -24.865 0.955 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.927 -25.553 2.484 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -8.376 -26.204 2.976 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -8.211 -24.269 4.631 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -9.875 -23.889 4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -8.577 -27.181 4.313 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -9.452 -27.706 5.755 1.00 0.00 H new ATOM 672 N ALA A 181 -8.838 -22.088 2.509 1.00 0.00 N ATOM 673 CA ALA A 181 -9.495 -20.802 2.364 1.00 0.00 C ATOM 674 C ALA A 181 -8.491 -19.770 1.864 1.00 0.00 C ATOM 675 O ALA A 181 -7.292 -19.892 2.128 1.00 0.00 O ATOM 676 CB ALA A 181 -10.101 -20.372 3.692 1.00 0.00 C ATOM 0 H ALA A 181 -8.196 -22.145 3.300 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.301 -20.885 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -10.591 -19.406 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.832 -21.113 4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.314 -20.289 4.441 1.00 0.00 H new ATOM 682 N PRO A 182 -8.948 -18.756 1.117 1.00 0.00 N ATOM 683 CA PRO A 182 -8.074 -17.682 0.649 1.00 0.00 C ATOM 684 C PRO A 182 -7.465 -16.911 1.813 1.00 0.00 C ATOM 685 O PRO A 182 -8.166 -16.549 2.761 1.00 0.00 O ATOM 686 CB PRO A 182 -9.003 -16.772 -0.163 1.00 0.00 C ATOM 687 CG PRO A 182 -10.201 -17.601 -0.470 1.00 0.00 C ATOM 688 CD PRO A 182 -10.337 -18.574 0.666 1.00 0.00 C ATOM 0 HA PRO A 182 -7.234 -18.063 0.069 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.276 -15.883 0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -8.517 -16.430 -1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -11.092 -16.980 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.080 -18.124 -1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -10.971 -18.180 1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.782 -19.514 0.340 1.00 0.00 H new ATOM 696 N GLY A 183 -6.163 -16.688 1.755 1.00 0.00 N ATOM 697 CA GLY A 183 -5.502 -15.915 2.783 1.00 0.00 C ATOM 698 C GLY A 183 -4.621 -16.764 3.670 1.00 0.00 C ATOM 699 O GLY A 183 -4.268 -17.890 3.315 1.00 0.00 O ATOM 0 H GLY A 183 -5.551 -17.029 1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -4.899 -15.136 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -6.252 -15.414 3.395 1.00 0.00 H new ATOM 703 N ASN A 184 -4.277 -16.229 4.833 1.00 0.00 N ATOM 704 CA ASN A 184 -3.382 -16.910 5.759 1.00 0.00 C ATOM 705 C ASN A 184 -4.144 -17.890 6.642 1.00 0.00 C ATOM 706 O ASN A 184 -5.105 -17.516 7.315 1.00 0.00 O ATOM 707 CB ASN A 184 -2.643 -15.896 6.637 1.00 0.00 C ATOM 708 CG ASN A 184 -1.638 -15.068 5.860 1.00 0.00 C ATOM 709 OD1 ASN A 184 -1.084 -15.518 4.856 1.00 0.00 O ATOM 710 ND2 ASN A 184 -1.386 -13.856 6.325 1.00 0.00 N ATOM 0 H ASN A 184 -4.606 -15.320 5.159 1.00 0.00 H new ATOM 0 HA ASN A 184 -2.657 -17.468 5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -3.369 -15.232 7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -2.129 -16.424 7.440 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -0.712 -13.257 5.849 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -1.866 -13.520 7.160 1.00 0.00 H new ATOM 717 N PRO A 185 -3.726 -19.167 6.632 1.00 0.00 N ATOM 718 CA PRO A 185 -4.323 -20.206 7.475 1.00 0.00 C ATOM 719 C PRO A 185 -3.972 -20.018 8.945 1.00 0.00 C ATOM 720 O PRO A 185 -4.762 -20.355 9.834 1.00 0.00 O ATOM 721 CB PRO A 185 -3.714 -21.501 6.938 1.00 0.00 C ATOM 722 CG PRO A 185 -2.429 -21.087 6.313 1.00 0.00 C ATOM 723 CD PRO A 185 -2.649 -19.699 5.781 1.00 0.00 C ATOM 0 HA PRO A 185 -5.412 -20.191 7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.550 -22.223 7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -4.373 -21.976 6.211 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -1.619 -21.100 7.043 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.148 -21.771 5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -1.745 -19.094 5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -2.939 -19.714 4.730 1.00 0.00 H new ATOM 731 N VAL A 186 -2.783 -19.479 9.200 1.00 0.00 N ATOM 732 CA VAL A 186 -2.376 -19.168 10.556 1.00 0.00 C ATOM 733 C VAL A 186 -3.094 -17.910 11.016 1.00 0.00 C ATOM 734 O VAL A 186 -2.917 -16.833 10.446 1.00 0.00 O ATOM 735 CB VAL A 186 -0.849 -18.969 10.684 1.00 0.00 C ATOM 736 CG1 VAL A 186 -0.468 -18.695 12.132 1.00 0.00 C ATOM 737 CG2 VAL A 186 -0.099 -20.184 10.156 1.00 0.00 C ATOM 0 H VAL A 186 -2.091 -19.252 8.486 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.645 -20.017 11.185 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.566 -18.106 10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.611 -18.557 12.205 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.973 -17.793 12.477 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.769 -19.539 12.753 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.974 -20.021 10.256 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.387 -21.066 10.728 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -0.346 -20.336 9.105 1.00 0.00 H new ATOM 747 N LEU A 187 -3.913 -18.066 12.037 1.00 0.00 N ATOM 748 CA LEU A 187 -4.749 -16.988 12.526 1.00 0.00 C ATOM 749 C LEU A 187 -3.975 -16.121 13.509 1.00 0.00 C ATOM 750 O LEU A 187 -4.007 -14.896 13.434 1.00 0.00 O ATOM 751 CB LEU A 187 -5.993 -17.573 13.195 1.00 0.00 C ATOM 752 CG LEU A 187 -7.037 -16.556 13.651 1.00 0.00 C ATOM 753 CD1 LEU A 187 -7.566 -15.766 12.465 1.00 0.00 C ATOM 754 CD2 LEU A 187 -8.175 -17.257 14.372 1.00 0.00 C ATOM 0 H LEU A 187 -4.018 -18.941 12.550 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.054 -16.362 11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -6.466 -18.265 12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.678 -18.156 14.060 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.563 -15.860 14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -8.309 -15.046 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -6.743 -15.237 11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -8.026 -16.448 11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -8.912 -16.520 14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -8.646 -17.973 13.699 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -7.785 -17.782 15.244 1.00 0.00 H new ATOM 766 N ALA A 188 -3.266 -16.770 14.416 1.00 0.00 N ATOM 767 CA ALA A 188 -2.499 -16.067 15.428 1.00 0.00 C ATOM 768 C ALA A 188 -1.282 -16.883 15.824 1.00 0.00 C ATOM 769 O ALA A 188 -1.184 -18.062 15.499 1.00 0.00 O ATOM 770 CB ALA A 188 -3.366 -15.774 16.645 1.00 0.00 C ATOM 0 H ALA A 188 -3.206 -17.787 14.472 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.160 -15.118 15.013 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.775 -15.247 17.394 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.212 -15.155 16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.732 -16.711 17.065 1.00 0.00 H new ATOM 776 N VAL A 189 -0.347 -16.251 16.503 1.00 0.00 N ATOM 777 CA VAL A 189 0.850 -16.932 16.970 1.00 0.00 C ATOM 778 C VAL A 189 1.295 -16.375 18.317 1.00 0.00 C ATOM 779 O VAL A 189 1.350 -15.164 18.509 1.00 0.00 O ATOM 780 CB VAL A 189 1.991 -16.830 15.933 1.00 0.00 C ATOM 781 CG1 VAL A 189 1.984 -15.476 15.263 1.00 0.00 C ATOM 782 CG2 VAL A 189 3.343 -17.120 16.563 1.00 0.00 C ATOM 0 H VAL A 189 -0.391 -15.261 16.746 1.00 0.00 H new ATOM 0 HA VAL A 189 0.607 -17.987 17.097 1.00 0.00 H new ATOM 0 HB VAL A 189 1.817 -17.589 15.170 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.795 -15.425 14.537 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.032 -15.327 14.754 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.120 -14.698 16.014 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.122 -17.039 15.805 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.535 -16.401 17.359 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.343 -18.128 16.977 1.00 0.00 H new ATOM 792 N GLN A 190 1.557 -17.267 19.260 1.00 0.00 N ATOM 793 CA GLN A 190 2.036 -16.872 20.572 1.00 0.00 C ATOM 794 C GLN A 190 3.389 -17.500 20.855 1.00 0.00 C ATOM 795 O GLN A 190 3.523 -18.723 20.849 1.00 0.00 O ATOM 796 CB GLN A 190 1.073 -17.308 21.675 1.00 0.00 C ATOM 797 CG GLN A 190 -0.369 -16.868 21.485 1.00 0.00 C ATOM 798 CD GLN A 190 -1.206 -17.885 20.737 1.00 0.00 C ATOM 799 OE1 GLN A 190 -1.721 -18.825 21.330 1.00 0.00 O ATOM 800 NE2 GLN A 190 -1.384 -17.683 19.442 1.00 0.00 N ATOM 0 H GLN A 190 1.445 -18.273 19.138 1.00 0.00 H new ATOM 0 HA GLN A 190 2.113 -15.785 20.567 1.00 0.00 H new ATOM 0 HB2 GLN A 190 1.098 -18.395 21.748 1.00 0.00 H new ATOM 0 HB3 GLN A 190 1.434 -16.916 22.626 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.818 -16.684 22.461 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.386 -15.923 20.943 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.938 -16.888 18.984 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -1.967 -18.322 18.902 1.00 0.00 H new ATOM 809 N ILE A 191 4.387 -16.676 21.105 1.00 0.00 N ATOM 810 CA ILE A 191 5.674 -17.181 21.546 1.00 0.00 C ATOM 811 C ILE A 191 5.752 -17.082 23.057 1.00 0.00 C ATOM 812 O ILE A 191 5.783 -15.982 23.611 1.00 0.00 O ATOM 813 CB ILE A 191 6.869 -16.425 20.919 1.00 0.00 C ATOM 814 CG1 ILE A 191 6.876 -16.579 19.398 1.00 0.00 C ATOM 815 CG2 ILE A 191 8.185 -16.927 21.500 1.00 0.00 C ATOM 816 CD1 ILE A 191 5.947 -15.635 18.679 1.00 0.00 C ATOM 0 H ILE A 191 4.334 -15.662 21.012 1.00 0.00 H new ATOM 0 HA ILE A 191 5.746 -18.217 21.216 1.00 0.00 H new ATOM 0 HB ILE A 191 6.759 -15.367 21.159 1.00 0.00 H new ATOM 0 HG12 ILE A 191 7.891 -16.422 19.032 1.00 0.00 H new ATOM 0 HG13 ILE A 191 6.602 -17.603 19.146 1.00 0.00 H new ATOM 0 HG21 ILE A 191 9.014 -16.383 21.047 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.192 -16.766 22.578 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.292 -17.992 21.292 1.00 0.00 H new ATOM 0 HD11 ILE A 191 6.012 -15.809 17.605 1.00 0.00 H new ATOM 0 HD12 ILE A 191 4.924 -15.806 19.013 1.00 0.00 H new ATOM 0 HD13 ILE A 191 6.233 -14.606 18.898 1.00 0.00 H new ATOM 828 N ASN A 192 5.744 -18.226 23.721 1.00 0.00 N ATOM 829 CA ASN A 192 5.826 -18.263 25.173 1.00 0.00 C ATOM 830 C ASN A 192 7.185 -17.749 25.614 1.00 0.00 C ATOM 831 O ASN A 192 8.217 -18.361 25.319 1.00 0.00 O ATOM 832 CB ASN A 192 5.601 -19.685 25.702 1.00 0.00 C ATOM 833 CG ASN A 192 4.265 -20.267 25.278 1.00 0.00 C ATOM 834 OD1 ASN A 192 3.249 -20.080 25.946 1.00 0.00 O ATOM 835 ND2 ASN A 192 4.260 -20.993 24.170 1.00 0.00 N ATOM 0 H ASN A 192 5.682 -19.143 23.278 1.00 0.00 H new ATOM 0 HA ASN A 192 5.043 -17.626 25.584 1.00 0.00 H new ATOM 0 HB2 ASN A 192 6.403 -20.331 25.345 1.00 0.00 H new ATOM 0 HB3 ASN A 192 5.659 -19.676 26.790 1.00 0.00 H new ATOM 0 HD21 ASN A 192 3.393 -21.420 23.844 1.00 0.00 H new ATOM 0 HD22 ASN A 192 5.123 -21.125 23.643 1.00 0.00 H new ATOM 907 N PHE A 197 9.033 -22.920 23.926 1.00 0.00 N ATOM 908 CA PHE A 197 8.111 -23.304 22.858 1.00 0.00 C ATOM 909 C PHE A 197 7.165 -22.170 22.476 1.00 0.00 C ATOM 910 O PHE A 197 7.029 -21.180 23.197 1.00 0.00 O ATOM 911 CB PHE A 197 7.291 -24.523 23.285 1.00 0.00 C ATOM 912 CG PHE A 197 6.354 -24.265 24.437 1.00 0.00 C ATOM 913 CD1 PHE A 197 6.846 -24.018 25.706 1.00 0.00 C ATOM 914 CD2 PHE A 197 4.984 -24.285 24.251 1.00 0.00 C ATOM 915 CE1 PHE A 197 5.995 -23.792 26.768 1.00 0.00 C ATOM 916 CE2 PHE A 197 4.124 -24.060 25.308 1.00 0.00 C ATOM 917 CZ PHE A 197 4.631 -23.814 26.569 1.00 0.00 C ATOM 0 HA PHE A 197 8.716 -23.545 21.984 1.00 0.00 H new ATOM 0 HB2 PHE A 197 6.711 -24.874 22.431 1.00 0.00 H new ATOM 0 HB3 PHE A 197 7.973 -25.328 23.559 1.00 0.00 H new ATOM 0 HD1 PHE A 197 7.914 -24.002 25.868 1.00 0.00 H new ATOM 0 HD2 PHE A 197 4.582 -24.479 23.268 1.00 0.00 H new ATOM 0 HE1 PHE A 197 6.396 -23.598 27.752 1.00 0.00 H new ATOM 0 HE2 PHE A 197 3.056 -24.076 25.149 1.00 0.00 H new ATOM 0 HZ PHE A 197 3.960 -23.639 27.397 1.00 0.00 H new ATOM 927 N ALA A 198 6.506 -22.341 21.339 1.00 0.00 N ATOM 928 CA ALA A 198 5.527 -21.381 20.849 1.00 0.00 C ATOM 929 C ALA A 198 4.247 -22.099 20.429 1.00 0.00 C ATOM 930 O ALA A 198 4.237 -23.320 20.276 1.00 0.00 O ATOM 931 CB ALA A 198 6.103 -20.593 19.682 1.00 0.00 C ATOM 0 H ALA A 198 6.635 -23.149 20.730 1.00 0.00 H new ATOM 0 HA ALA A 198 5.285 -20.685 21.652 1.00 0.00 H new ATOM 0 HB1 ALA A 198 5.362 -19.878 19.324 1.00 0.00 H new ATOM 0 HB2 ALA A 198 6.995 -20.058 20.009 1.00 0.00 H new ATOM 0 HB3 ALA A 198 6.366 -21.277 18.875 1.00 0.00 H new ATOM 937 N PHE A 199 3.170 -21.344 20.262 1.00 0.00 N ATOM 938 CA PHE A 199 1.906 -21.900 19.793 1.00 0.00 C ATOM 939 C PHE A 199 1.427 -21.172 18.549 1.00 0.00 C ATOM 940 O PHE A 199 1.270 -19.949 18.556 1.00 0.00 O ATOM 941 CB PHE A 199 0.812 -21.806 20.861 1.00 0.00 C ATOM 942 CG PHE A 199 0.902 -22.836 21.951 1.00 0.00 C ATOM 943 CD1 PHE A 199 0.977 -22.452 23.280 1.00 0.00 C ATOM 944 CD2 PHE A 199 0.889 -24.188 21.647 1.00 0.00 C ATOM 945 CE1 PHE A 199 1.038 -23.397 24.285 1.00 0.00 C ATOM 946 CE2 PHE A 199 0.954 -25.138 22.649 1.00 0.00 C ATOM 947 CZ PHE A 199 1.026 -24.742 23.969 1.00 0.00 C ATOM 0 H PHE A 199 3.145 -20.341 20.445 1.00 0.00 H new ATOM 0 HA PHE A 199 2.091 -22.950 19.565 1.00 0.00 H new ATOM 0 HB2 PHE A 199 0.850 -20.815 21.313 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -0.159 -21.897 20.375 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.988 -21.402 23.533 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.827 -24.503 20.616 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.095 -23.085 25.317 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.948 -26.189 22.399 1.00 0.00 H new ATOM 0 HZ PHE A 199 1.073 -25.482 24.754 1.00 0.00 H new ATOM 957 N LEU A 200 1.199 -21.922 17.487 1.00 0.00 N ATOM 958 CA LEU A 200 0.584 -21.373 16.291 1.00 0.00 C ATOM 959 C LEU A 200 -0.908 -21.637 16.318 1.00 0.00 C ATOM 960 O LEU A 200 -1.342 -22.757 16.585 1.00 0.00 O ATOM 961 CB LEU A 200 1.198 -21.975 15.032 1.00 0.00 C ATOM 962 CG LEU A 200 2.605 -21.488 14.713 1.00 0.00 C ATOM 963 CD1 LEU A 200 3.246 -22.369 13.659 1.00 0.00 C ATOM 964 CD2 LEU A 200 2.573 -20.045 14.243 1.00 0.00 C ATOM 0 H LEU A 200 1.430 -22.914 17.427 1.00 0.00 H new ATOM 0 HA LEU A 200 0.764 -20.298 16.274 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.219 -23.060 15.138 1.00 0.00 H new ATOM 0 HB3 LEU A 200 0.550 -21.750 14.185 1.00 0.00 H new ATOM 0 HG LEU A 200 3.202 -21.545 15.623 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.251 -22.006 13.444 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.301 -23.394 14.026 1.00 0.00 H new ATOM 0 HD13 LEU A 200 2.647 -22.341 12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 200 3.587 -19.713 14.019 1.00 0.00 H new ATOM 0 HD22 LEU A 200 1.960 -19.968 13.345 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.150 -19.416 15.027 1.00 0.00 H new ATOM 976 N GLU A 201 -1.679 -20.603 16.059 1.00 0.00 N ATOM 977 CA GLU A 201 -3.131 -20.702 16.079 1.00 0.00 C ATOM 978 C GLU A 201 -3.670 -20.661 14.661 1.00 0.00 C ATOM 979 O GLU A 201 -3.162 -19.925 13.819 1.00 0.00 O ATOM 980 CB GLU A 201 -3.726 -19.570 16.919 1.00 0.00 C ATOM 981 CG GLU A 201 -5.204 -19.742 17.235 1.00 0.00 C ATOM 982 CD GLU A 201 -5.741 -18.620 18.105 1.00 0.00 C ATOM 983 OE1 GLU A 201 -6.365 -17.686 17.558 1.00 0.00 O ATOM 984 OE2 GLU A 201 -5.530 -18.668 19.339 1.00 0.00 O1- ATOM 0 H GLU A 201 -1.325 -19.674 15.830 1.00 0.00 H new ATOM 0 HA GLU A 201 -3.419 -21.650 16.532 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -3.172 -19.496 17.855 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -3.586 -18.627 16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.770 -19.780 16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -5.357 -20.696 17.740 1.00 0.00 H new ATOM 991 N PHE A 202 -4.695 -21.452 14.400 1.00 0.00 N ATOM 992 CA PHE A 202 -5.216 -21.603 13.053 1.00 0.00 C ATOM 993 C PHE A 202 -6.711 -21.332 12.998 1.00 0.00 C ATOM 994 O PHE A 202 -7.431 -21.506 13.980 1.00 0.00 O ATOM 995 CB PHE A 202 -4.924 -23.014 12.546 1.00 0.00 C ATOM 996 CG PHE A 202 -3.484 -23.232 12.176 1.00 0.00 C ATOM 997 CD1 PHE A 202 -3.073 -23.120 10.859 1.00 0.00 C ATOM 998 CD2 PHE A 202 -2.544 -23.542 13.145 1.00 0.00 C ATOM 999 CE1 PHE A 202 -1.750 -23.312 10.515 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -1.221 -23.736 12.807 1.00 0.00 C ATOM 1001 CZ PHE A 202 -0.823 -23.620 11.491 1.00 0.00 C ATOM 0 H PHE A 202 -5.185 -22.002 15.106 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.721 -20.871 12.415 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.206 -23.733 13.315 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -5.549 -23.215 11.676 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.795 -22.880 10.093 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.850 -23.633 14.177 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -1.440 -23.221 9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -0.498 -23.978 13.571 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.213 -23.770 11.224 1.00 0.00 H new ATOM 1011 N ARG A 203 -7.157 -20.897 11.828 1.00 0.00 N ATOM 1012 CA ARG A 203 -8.562 -20.600 11.576 1.00 0.00 C ATOM 1013 C ARG A 203 -9.353 -21.889 11.348 1.00 0.00 C ATOM 1014 O ARG A 203 -10.581 -21.882 11.339 1.00 0.00 O ATOM 1015 CB ARG A 203 -8.677 -19.711 10.338 1.00 0.00 C ATOM 1016 CG ARG A 203 -8.112 -20.390 9.105 1.00 0.00 C ATOM 1017 CD ARG A 203 -8.104 -19.500 7.879 1.00 0.00 C ATOM 1018 NE ARG A 203 -7.517 -20.218 6.754 1.00 0.00 N ATOM 1019 CZ ARG A 203 -7.224 -19.692 5.575 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -7.490 -18.417 5.311 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -6.656 -20.457 4.653 1.00 0.00 N ATOM 0 H ARG A 203 -6.552 -20.739 11.022 1.00 0.00 H new ATOM 0 HA ARG A 203 -8.972 -20.086 12.445 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -9.724 -19.459 10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -8.148 -18.774 10.512 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -7.094 -20.717 9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -8.697 -21.285 8.892 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -9.121 -19.191 7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -7.535 -18.592 8.080 1.00 0.00 H new ATOM 0 HE ARG A 203 -7.315 -21.209 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -7.926 -17.829 6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -7.258 -18.026 4.398 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.451 -21.435 4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -6.424 -20.067 3.739 1.00 0.00 H new ATOM 1035 N SER A 204 -8.633 -22.985 11.147 1.00 0.00 N ATOM 1036 CA SER A 204 -9.244 -24.276 10.877 1.00 0.00 C ATOM 1037 C SER A 204 -8.376 -25.386 11.445 1.00 0.00 C ATOM 1038 O SER A 204 -7.164 -25.397 11.239 1.00 0.00 O ATOM 1039 CB SER A 204 -9.397 -24.477 9.365 1.00 0.00 C ATOM 1040 OG SER A 204 -10.066 -25.691 9.070 1.00 0.00 O ATOM 0 H SER A 204 -7.613 -23.003 11.167 1.00 0.00 H new ATOM 0 HA SER A 204 -10.227 -24.305 11.347 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.952 -23.641 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 204 -8.413 -24.478 8.895 1.00 0.00 H new ATOM 0 HG SER A 204 -10.240 -25.743 8.107 1.00 0.00 H new ATOM 1046 N VAL A 205 -9.003 -26.321 12.153 1.00 0.00 N ATOM 1047 CA VAL A 205 -8.294 -27.473 12.700 1.00 0.00 C ATOM 1048 C VAL A 205 -7.786 -28.350 11.560 1.00 0.00 C ATOM 1049 O VAL A 205 -6.804 -29.085 11.703 1.00 0.00 O ATOM 1050 CB VAL A 205 -9.200 -28.316 13.630 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -8.425 -29.466 14.260 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -9.821 -27.446 14.708 1.00 0.00 C ATOM 0 H VAL A 205 -10.001 -26.303 12.361 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.458 -27.099 13.291 1.00 0.00 H new ATOM 0 HB VAL A 205 -9.999 -28.739 13.020 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -9.088 -30.040 14.908 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.034 -30.114 13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.598 -29.068 14.848 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -10.454 -28.059 15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -9.032 -26.988 15.305 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -10.423 -26.665 14.243 1.00 0.00 H new ATOM 1062 N ASP A 206 -8.449 -28.243 10.415 1.00 0.00 N ATOM 1063 CA ASP A 206 -8.074 -29.011 9.240 1.00 0.00 C ATOM 1064 C ASP A 206 -6.753 -28.502 8.676 1.00 0.00 C ATOM 1065 O ASP A 206 -5.934 -29.278 8.188 1.00 0.00 O ATOM 1066 CB ASP A 206 -9.177 -28.934 8.184 1.00 0.00 C ATOM 1067 CG ASP A 206 -8.984 -29.931 7.060 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -9.108 -29.535 5.884 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -8.735 -31.119 7.347 1.00 0.00 O1- ATOM 0 H ASP A 206 -9.252 -27.629 10.278 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.945 -30.054 9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.142 -29.111 8.659 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.207 -27.927 7.769 1.00 0.00 H new ATOM 1074 N GLU A 207 -6.541 -27.195 8.773 1.00 0.00 N ATOM 1075 CA GLU A 207 -5.281 -26.595 8.357 1.00 0.00 C ATOM 1076 C GLU A 207 -4.243 -26.723 9.475 1.00 0.00 C ATOM 1077 O GLU A 207 -3.037 -26.676 9.232 1.00 0.00 O ATOM 1078 CB GLU A 207 -5.484 -25.129 7.955 1.00 0.00 C ATOM 1079 CG GLU A 207 -6.370 -24.961 6.724 1.00 0.00 C ATOM 1080 CD GLU A 207 -6.604 -23.508 6.352 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -7.017 -22.732 7.232 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -6.401 -23.141 5.167 1.00 0.00 O1- ATOM 0 H GLU A 207 -7.225 -26.531 9.136 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.910 -27.129 7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.928 -24.588 8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.513 -24.674 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.911 -25.476 5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.331 -25.442 6.907 1.00 0.00 H new ATOM 1089 N THR A 208 -4.722 -26.902 10.702 1.00 0.00 N ATOM 1090 CA THR A 208 -3.849 -27.144 11.844 1.00 0.00 C ATOM 1091 C THR A 208 -3.124 -28.483 11.706 1.00 0.00 C ATOM 1092 O THR A 208 -1.900 -28.553 11.822 1.00 0.00 O ATOM 1093 CB THR A 208 -4.649 -27.143 13.165 1.00 0.00 C ATOM 1094 OG1 THR A 208 -5.326 -25.896 13.335 1.00 0.00 O ATOM 1095 CG2 THR A 208 -3.740 -27.394 14.360 1.00 0.00 C ATOM 0 H THR A 208 -5.716 -26.884 10.931 1.00 0.00 H new ATOM 0 HA THR A 208 -3.117 -26.337 11.865 1.00 0.00 H new ATOM 0 HB THR A 208 -5.380 -27.949 13.110 1.00 0.00 H new ATOM 0 HG1 THR A 208 -5.939 -25.751 12.584 1.00 0.00 H new ATOM 0 HG21 THR A 208 -4.332 -27.387 15.275 1.00 0.00 H new ATOM 0 HG22 THR A 208 -3.253 -28.363 14.250 1.00 0.00 H new ATOM 0 HG23 THR A 208 -2.983 -26.611 14.412 1.00 0.00 H new ATOM 1103 N THR A 209 -3.883 -29.542 11.439 1.00 0.00 N ATOM 1104 CA THR A 209 -3.332 -30.893 11.404 1.00 0.00 C ATOM 1105 C THR A 209 -2.277 -31.046 10.303 1.00 0.00 C ATOM 1106 O THR A 209 -1.267 -31.724 10.486 1.00 0.00 O ATOM 1107 CB THR A 209 -4.447 -31.952 11.226 1.00 0.00 C ATOM 1108 OG1 THR A 209 -3.916 -33.270 11.421 1.00 0.00 O ATOM 1109 CG2 THR A 209 -5.097 -31.869 9.852 1.00 0.00 C ATOM 0 H THR A 209 -4.883 -29.490 11.243 1.00 0.00 H new ATOM 0 HA THR A 209 -2.846 -31.061 12.365 1.00 0.00 H new ATOM 0 HB THR A 209 -5.210 -31.745 11.976 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.631 -33.931 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.873 -32.630 9.770 1.00 0.00 H new ATOM 0 HG22 THR A 209 -5.540 -30.882 9.718 1.00 0.00 H new ATOM 0 HG23 THR A 209 -4.343 -32.036 9.082 1.00 0.00 H new ATOM 1117 N GLN A 210 -2.503 -30.393 9.174 1.00 0.00 N ATOM 1118 CA GLN A 210 -1.570 -30.458 8.052 1.00 0.00 C ATOM 1119 C GLN A 210 -0.336 -29.595 8.305 1.00 0.00 C ATOM 1120 O GLN A 210 0.698 -29.775 7.667 1.00 0.00 O ATOM 1121 CB GLN A 210 -2.271 -30.052 6.756 1.00 0.00 C ATOM 1122 CG GLN A 210 -3.056 -28.763 6.871 1.00 0.00 C ATOM 1123 CD GLN A 210 -3.962 -28.516 5.686 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -4.443 -29.585 5.068 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 -4.239 -27.374 5.335 1.00 0.00 N flip ATOM 0 H GLN A 210 -3.324 -29.811 9.007 1.00 0.00 H new ATOM 0 HA GLN A 210 -1.229 -31.488 7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -1.526 -29.945 5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -2.945 -30.852 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -3.656 -28.789 7.781 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -2.362 -27.929 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -3.848 -26.577 5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -4.861 -27.221 4.541 1.00 0.00 H new ATOM 1134 N ALA A 211 -0.441 -28.663 9.242 1.00 0.00 N ATOM 1135 CA ALA A 211 0.718 -27.887 9.667 1.00 0.00 C ATOM 1136 C ALA A 211 1.628 -28.754 10.518 1.00 0.00 C ATOM 1137 O ALA A 211 2.846 -28.591 10.525 1.00 0.00 O ATOM 1138 CB ALA A 211 0.287 -26.655 10.444 1.00 0.00 C ATOM 0 H ALA A 211 -1.310 -28.426 9.720 1.00 0.00 H new ATOM 0 HA ALA A 211 1.261 -27.556 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 211 1.168 -26.092 10.751 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.343 -26.028 9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.274 -26.960 11.327 1.00 0.00 H new ATOM 1144 N MET A 212 1.017 -29.697 11.222 1.00 0.00 N ATOM 1145 CA MET A 212 1.744 -30.635 12.062 1.00 0.00 C ATOM 1146 C MET A 212 2.564 -31.598 11.215 1.00 0.00 C ATOM 1147 O MET A 212 3.439 -32.296 11.722 1.00 0.00 O ATOM 1148 CB MET A 212 0.774 -31.409 12.954 1.00 0.00 C ATOM 1149 CG MET A 212 -0.257 -30.522 13.631 1.00 0.00 C ATOM 1150 SD MET A 212 -1.060 -31.322 15.026 1.00 0.00 S ATOM 1151 CE MET A 212 0.323 -31.398 16.156 1.00 0.00 C ATOM 0 H MET A 212 0.006 -29.832 11.226 1.00 0.00 H new ATOM 0 HA MET A 212 2.428 -30.068 12.694 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.260 -32.160 12.354 1.00 0.00 H new ATOM 0 HB3 MET A 212 1.340 -31.944 13.717 1.00 0.00 H new ATOM 0 HG2 MET A 212 0.227 -29.607 13.973 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.013 -30.230 12.902 1.00 0.00 H new ATOM 0 HE1 MET A 212 -0.020 -31.754 17.127 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.076 -32.082 15.764 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.757 -30.404 16.267 1.00 0.00 H new ATOM 1161 N ALA A 213 2.274 -31.631 9.918 1.00 0.00 N ATOM 1162 CA ALA A 213 3.017 -32.468 8.984 1.00 0.00 C ATOM 1163 C ALA A 213 4.452 -31.970 8.846 1.00 0.00 C ATOM 1164 O ALA A 213 5.351 -32.721 8.468 1.00 0.00 O ATOM 1165 CB ALA A 213 2.329 -32.482 7.628 1.00 0.00 C ATOM 0 H ALA A 213 1.527 -31.085 9.489 1.00 0.00 H new ATOM 0 HA ALA A 213 3.041 -33.486 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 213 2.894 -33.111 6.940 1.00 0.00 H new ATOM 0 HB2 ALA A 213 1.320 -32.879 7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.280 -31.467 7.235 1.00 0.00 H new ATOM 1171 N PHE A 214 4.661 -30.699 9.165 1.00 0.00 N ATOM 1172 CA PHE A 214 5.987 -30.097 9.086 1.00 0.00 C ATOM 1173 C PHE A 214 6.826 -30.441 10.315 1.00 0.00 C ATOM 1174 O PHE A 214 7.922 -29.915 10.493 1.00 0.00 O ATOM 1175 CB PHE A 214 5.876 -28.578 8.948 1.00 0.00 C ATOM 1176 CG PHE A 214 4.966 -28.134 7.841 1.00 0.00 C ATOM 1177 CD1 PHE A 214 4.146 -27.033 8.013 1.00 0.00 C ATOM 1178 CD2 PHE A 214 4.924 -28.818 6.636 1.00 0.00 C ATOM 1179 CE1 PHE A 214 3.301 -26.620 7.005 1.00 0.00 C ATOM 1180 CE2 PHE A 214 4.081 -28.408 5.624 1.00 0.00 C ATOM 1181 CZ PHE A 214 3.269 -27.309 5.810 1.00 0.00 C ATOM 0 H PHE A 214 3.928 -30.064 9.481 1.00 0.00 H new ATOM 0 HA PHE A 214 6.483 -30.504 8.205 1.00 0.00 H new ATOM 0 HB2 PHE A 214 5.517 -28.163 9.889 1.00 0.00 H new ATOM 0 HB3 PHE A 214 6.870 -28.165 8.776 1.00 0.00 H new ATOM 0 HD1 PHE A 214 4.168 -26.491 8.947 1.00 0.00 H new ATOM 0 HD2 PHE A 214 5.557 -29.680 6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 214 2.665 -25.759 7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.057 -28.946 4.688 1.00 0.00 H new ATOM 0 HZ PHE A 214 2.607 -26.987 5.019 1.00 0.00 H new ATOM 1191 N ASP A 215 6.311 -31.320 11.161 1.00 0.00 N ATOM 1192 CA ASP A 215 7.022 -31.725 12.368 1.00 0.00 C ATOM 1193 C ASP A 215 8.361 -32.377 12.033 1.00 0.00 C ATOM 1194 O ASP A 215 8.410 -33.513 11.556 1.00 0.00 O ATOM 1195 CB ASP A 215 6.160 -32.685 13.189 1.00 0.00 C ATOM 1196 CG ASP A 215 6.922 -33.336 14.324 1.00 0.00 C ATOM 1197 OD1 ASP A 215 7.524 -32.610 15.144 1.00 0.00 O ATOM 1198 OD2 ASP A 215 6.911 -34.584 14.412 1.00 0.00 O1- ATOM 0 H ASP A 215 5.403 -31.768 11.036 1.00 0.00 H new ATOM 0 HA ASP A 215 7.223 -30.829 12.956 1.00 0.00 H new ATOM 0 HB2 ASP A 215 5.306 -32.142 13.595 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.762 -33.460 12.533 1.00 0.00 H new ATOM 1203 N GLY A 216 9.440 -31.641 12.269 1.00 0.00 N ATOM 1204 CA GLY A 216 10.770 -32.184 12.080 1.00 0.00 C ATOM 1205 C GLY A 216 11.313 -31.961 10.682 1.00 0.00 C ATOM 1206 O GLY A 216 12.312 -32.573 10.296 1.00 0.00 O ATOM 0 H GLY A 216 9.416 -30.673 12.590 1.00 0.00 H new ATOM 0 HA2 GLY A 216 11.447 -31.729 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 216 10.752 -33.254 12.290 1.00 0.00 H new ATOM 1210 N ILE A 217 10.668 -31.088 9.920 1.00 0.00 N ATOM 1211 CA ILE A 217 11.092 -30.827 8.551 1.00 0.00 C ATOM 1212 C ILE A 217 12.000 -29.602 8.496 1.00 0.00 C ATOM 1213 O ILE A 217 11.931 -28.721 9.359 1.00 0.00 O ATOM 1214 CB ILE A 217 9.879 -30.636 7.608 1.00 0.00 C ATOM 1215 CG1 ILE A 217 10.297 -30.800 6.144 1.00 0.00 C ATOM 1216 CG2 ILE A 217 9.244 -29.272 7.820 1.00 0.00 C ATOM 1217 CD1 ILE A 217 9.133 -30.762 5.178 1.00 0.00 C ATOM 0 H ILE A 217 9.855 -30.552 10.224 1.00 0.00 H new ATOM 0 HA ILE A 217 11.651 -31.698 8.208 1.00 0.00 H new ATOM 0 HB ILE A 217 9.144 -31.404 7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 217 11.001 -30.009 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 217 10.824 -31.747 6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 217 8.394 -29.158 7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 217 8.905 -29.185 8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 217 9.978 -28.493 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 217 9.501 -30.884 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 217 8.439 -31.570 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 217 8.619 -29.805 5.266 1.00 0.00 H new ATOM 1229 N ILE A 218 12.865 -29.565 7.495 1.00 0.00 N ATOM 1230 CA ILE A 218 13.799 -28.467 7.333 1.00 0.00 C ATOM 1231 C ILE A 218 13.323 -27.525 6.234 1.00 0.00 C ATOM 1232 O ILE A 218 13.438 -27.833 5.048 1.00 0.00 O ATOM 1233 CB ILE A 218 15.216 -28.976 6.987 1.00 0.00 C ATOM 1234 CG1 ILE A 218 15.688 -30.012 8.011 1.00 0.00 C ATOM 1235 CG2 ILE A 218 16.201 -27.818 6.911 1.00 0.00 C ATOM 1236 CD1 ILE A 218 15.774 -29.480 9.424 1.00 0.00 C ATOM 0 H ILE A 218 12.938 -30.288 6.780 1.00 0.00 H new ATOM 0 HA ILE A 218 13.843 -27.934 8.283 1.00 0.00 H new ATOM 0 HB ILE A 218 15.172 -29.456 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 218 15.006 -30.862 7.994 1.00 0.00 H new ATOM 0 HG13 ILE A 218 16.668 -30.383 7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 218 17.192 -28.199 6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 218 15.881 -27.118 6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 218 16.236 -27.307 7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 218 16.115 -30.272 10.091 1.00 0.00 H new ATOM 0 HD12 ILE A 218 16.478 -28.649 9.458 1.00 0.00 H new ATOM 0 HD13 ILE A 218 14.791 -29.135 9.743 1.00 0.00 H new ATOM 1248 N PHE A 219 12.770 -26.390 6.631 1.00 0.00 N ATOM 1249 CA PHE A 219 12.335 -25.381 5.676 1.00 0.00 C ATOM 1250 C PHE A 219 13.329 -24.233 5.616 1.00 0.00 C ATOM 1251 O PHE A 219 13.478 -23.487 6.581 1.00 0.00 O ATOM 1252 CB PHE A 219 10.950 -24.834 6.030 1.00 0.00 C ATOM 1253 CG PHE A 219 9.813 -25.749 5.672 1.00 0.00 C ATOM 1254 CD1 PHE A 219 9.810 -26.438 4.469 1.00 0.00 C ATOM 1255 CD2 PHE A 219 8.737 -25.898 6.528 1.00 0.00 C ATOM 1256 CE1 PHE A 219 8.754 -27.260 4.129 1.00 0.00 C ATOM 1257 CE2 PHE A 219 7.680 -26.721 6.194 1.00 0.00 C ATOM 1258 CZ PHE A 219 7.688 -27.403 4.994 1.00 0.00 C ATOM 0 H PHE A 219 12.611 -26.144 7.608 1.00 0.00 H new ATOM 0 HA PHE A 219 12.280 -25.864 4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 219 10.915 -24.632 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 219 10.808 -23.881 5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 219 10.643 -26.331 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 219 8.723 -25.365 7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 219 8.762 -27.790 3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 219 6.847 -26.831 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 219 6.862 -28.047 4.732 1.00 0.00 H new ATOM 1268 N GLN A 220 14.011 -24.111 4.484 1.00 0.00 N ATOM 1269 CA GLN A 220 14.969 -23.032 4.255 1.00 0.00 C ATOM 1270 C GLN A 220 16.092 -23.058 5.289 1.00 0.00 C ATOM 1271 O GLN A 220 16.639 -22.018 5.660 1.00 0.00 O ATOM 1272 CB GLN A 220 14.266 -21.673 4.273 1.00 0.00 C ATOM 1273 CG GLN A 220 13.208 -21.520 3.192 1.00 0.00 C ATOM 1274 CD GLN A 220 12.580 -20.141 3.180 1.00 0.00 C ATOM 1275 OE1 GLN A 220 13.221 -19.147 3.528 1.00 0.00 O ATOM 1276 NE2 GLN A 220 11.324 -20.072 2.777 1.00 0.00 N ATOM 0 H GLN A 220 13.917 -24.755 3.699 1.00 0.00 H new ATOM 0 HA GLN A 220 15.411 -23.186 3.271 1.00 0.00 H new ATOM 0 HB2 GLN A 220 13.801 -21.527 5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 220 15.011 -20.886 4.154 1.00 0.00 H new ATOM 0 HG2 GLN A 220 13.657 -21.719 2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.430 -22.268 3.343 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.831 -20.920 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.847 -19.171 2.745 1.00 0.00 H new ATOM 1285 N GLY A 221 16.424 -24.250 5.762 1.00 0.00 N ATOM 1286 CA GLY A 221 17.522 -24.394 6.695 1.00 0.00 C ATOM 1287 C GLY A 221 17.083 -24.415 8.148 1.00 0.00 C ATOM 1288 O GLY A 221 17.872 -24.768 9.025 1.00 0.00 O ATOM 0 H GLY A 221 15.952 -25.120 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 221 18.059 -25.316 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 221 18.224 -23.573 6.548 1.00 0.00 H new ATOM 1292 N GLN A 222 15.838 -24.043 8.424 1.00 0.00 N ATOM 1293 CA GLN A 222 15.357 -24.017 9.802 1.00 0.00 C ATOM 1294 C GLN A 222 14.644 -25.309 10.147 1.00 0.00 C ATOM 1295 O GLN A 222 13.885 -25.860 9.346 1.00 0.00 O ATOM 1296 CB GLN A 222 14.440 -22.809 10.056 1.00 0.00 C ATOM 1297 CG GLN A 222 13.049 -22.940 9.457 1.00 0.00 C ATOM 1298 CD GLN A 222 12.202 -21.696 9.640 1.00 0.00 C ATOM 1299 OE1 GLN A 222 12.360 -20.952 10.609 1.00 0.00 O ATOM 1300 NE2 GLN A 222 11.289 -21.469 8.708 1.00 0.00 N ATOM 0 H GLN A 222 15.152 -23.759 7.725 1.00 0.00 H new ATOM 0 HA GLN A 222 16.226 -23.917 10.452 1.00 0.00 H new ATOM 0 HB2 GLN A 222 14.347 -22.659 11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.915 -21.916 9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.138 -23.158 8.393 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.541 -23.789 9.915 1.00 0.00 H new ATOM 0 HE21 GLN A 222 11.192 -22.111 7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 222 10.683 -20.652 8.776 1.00 0.00 H new ATOM 1309 N SER A 223 14.923 -25.794 11.337 1.00 0.00 N ATOM 1310 CA SER A 223 14.322 -27.007 11.826 1.00 0.00 C ATOM 1311 C SER A 223 13.233 -26.672 12.833 1.00 0.00 C ATOM 1312 O SER A 223 13.494 -26.037 13.856 1.00 0.00 O ATOM 1313 CB SER A 223 15.405 -27.881 12.451 1.00 0.00 C ATOM 1314 OG SER A 223 16.105 -27.180 13.464 1.00 0.00 O ATOM 0 H SER A 223 15.573 -25.356 11.990 1.00 0.00 H new ATOM 0 HA SER A 223 13.861 -27.556 11.005 1.00 0.00 H new ATOM 0 HB2 SER A 223 14.954 -28.779 12.872 1.00 0.00 H new ATOM 0 HB3 SER A 223 16.104 -28.206 11.680 1.00 0.00 H new ATOM 0 HG SER A 223 15.474 -26.882 14.151 1.00 0.00 H new ATOM 1320 N LEU A 224 12.009 -27.055 12.525 1.00 0.00 N ATOM 1321 CA LEU A 224 10.888 -26.772 13.401 1.00 0.00 C ATOM 1322 C LEU A 224 10.159 -28.053 13.789 1.00 0.00 C ATOM 1323 O LEU A 224 9.938 -28.935 12.960 1.00 0.00 O ATOM 1324 CB LEU A 224 9.942 -25.753 12.745 1.00 0.00 C ATOM 1325 CG LEU A 224 9.878 -25.790 11.210 1.00 0.00 C ATOM 1326 CD1 LEU A 224 9.026 -26.947 10.720 1.00 0.00 C ATOM 1327 CD2 LEU A 224 9.349 -24.472 10.667 1.00 0.00 C ATOM 0 H LEU A 224 11.765 -27.563 11.675 1.00 0.00 H new ATOM 0 HA LEU A 224 11.269 -26.330 14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.937 -25.915 13.136 1.00 0.00 H new ATOM 0 HB3 LEU A 224 10.246 -24.753 13.053 1.00 0.00 H new ATOM 0 HG LEU A 224 10.891 -25.940 10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.001 -26.945 9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 224 9.452 -27.887 11.071 1.00 0.00 H new ATOM 0 HD13 LEU A 224 8.012 -26.841 11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 224 9.310 -24.516 9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 224 8.348 -24.293 11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.009 -23.661 10.974 1.00 0.00 H new ATOM 1339 N LYS A 225 9.820 -28.163 15.063 1.00 0.00 N ATOM 1340 CA LYS A 225 9.120 -29.334 15.567 1.00 0.00 C ATOM 1341 C LYS A 225 7.693 -28.962 15.922 1.00 0.00 C ATOM 1342 O LYS A 225 7.459 -27.932 16.549 1.00 0.00 O ATOM 1343 CB LYS A 225 9.820 -29.899 16.808 1.00 0.00 C ATOM 1344 CG LYS A 225 11.295 -30.211 16.603 1.00 0.00 C ATOM 1345 CD LYS A 225 11.899 -30.898 17.823 1.00 0.00 C ATOM 1346 CE LYS A 225 11.754 -30.052 19.079 1.00 0.00 C ATOM 1347 NZ LYS A 225 12.365 -30.705 20.267 1.00 0.00 N1+ ATOM 0 H LYS A 225 10.019 -27.454 15.769 1.00 0.00 H new ATOM 0 HA LYS A 225 9.123 -30.096 14.788 1.00 0.00 H new ATOM 0 HB2 LYS A 225 9.721 -29.184 17.625 1.00 0.00 H new ATOM 0 HB3 LYS A 225 9.307 -30.809 17.118 1.00 0.00 H new ATOM 0 HG2 LYS A 225 11.414 -30.851 15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 225 11.838 -29.288 16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 225 11.412 -31.861 17.976 1.00 0.00 H new ATOM 0 HD3 LYS A 225 12.955 -31.100 17.641 1.00 0.00 H new ATOM 0 HE2 LYS A 225 12.223 -29.081 18.918 1.00 0.00 H new ATOM 0 HE3 LYS A 225 10.697 -29.867 19.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 12.243 -30.094 21.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 11.901 -31.620 20.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 13.379 -30.858 20.096 1.00 0.00 H new ATOM 1361 N ILE A 226 6.745 -29.792 15.523 1.00 0.00 N ATOM 1362 CA ILE A 226 5.351 -29.545 15.847 1.00 0.00 C ATOM 1363 C ILE A 226 4.788 -30.720 16.631 1.00 0.00 C ATOM 1364 O ILE A 226 4.536 -31.794 16.081 1.00 0.00 O ATOM 1365 CB ILE A 226 4.468 -29.284 14.598 1.00 0.00 C ATOM 1366 CG1 ILE A 226 4.887 -28.000 13.867 1.00 0.00 C ATOM 1367 CG2 ILE A 226 3.008 -29.188 15.006 1.00 0.00 C ATOM 1368 CD1 ILE A 226 6.087 -28.163 12.960 1.00 0.00 C ATOM 0 H ILE A 226 6.913 -30.637 14.978 1.00 0.00 H new ATOM 0 HA ILE A 226 5.327 -28.636 16.448 1.00 0.00 H new ATOM 0 HB ILE A 226 4.605 -30.121 13.914 1.00 0.00 H new ATOM 0 HG12 ILE A 226 4.045 -27.642 13.275 1.00 0.00 H new ATOM 0 HG13 ILE A 226 5.107 -27.230 14.607 1.00 0.00 H new ATOM 0 HG21 ILE A 226 2.395 -29.005 14.124 1.00 0.00 H new ATOM 0 HG22 ILE A 226 2.699 -30.122 15.475 1.00 0.00 H new ATOM 0 HG23 ILE A 226 2.881 -28.368 15.713 1.00 0.00 H new ATOM 0 HD11 ILE A 226 6.315 -27.210 12.483 1.00 0.00 H new ATOM 0 HD12 ILE A 226 6.945 -28.490 13.547 1.00 0.00 H new ATOM 0 HD13 ILE A 226 5.866 -28.907 12.195 1.00 0.00 H new ATOM 1380 N ARG A 227 4.609 -30.513 17.921 1.00 0.00 N ATOM 1381 CA ARG A 227 4.107 -31.555 18.794 1.00 0.00 C ATOM 1382 C ARG A 227 2.623 -31.327 19.060 1.00 0.00 C ATOM 1383 O ARG A 227 2.138 -30.195 19.005 1.00 0.00 O ATOM 1384 CB ARG A 227 4.899 -31.566 20.106 1.00 0.00 C ATOM 1385 CG ARG A 227 4.826 -32.885 20.859 1.00 0.00 C ATOM 1386 CD ARG A 227 5.472 -34.016 20.068 1.00 0.00 C ATOM 1387 NE ARG A 227 6.893 -33.776 19.808 1.00 0.00 N ATOM 1388 CZ ARG A 227 7.414 -33.610 18.589 1.00 0.00 C ATOM 1389 NH1 ARG A 227 6.631 -33.607 17.517 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 8.722 -33.433 18.443 1.00 0.00 N ATOM 0 H ARG A 227 4.805 -29.628 18.389 1.00 0.00 H new ATOM 0 HA ARG A 227 4.231 -32.525 18.312 1.00 0.00 H new ATOM 0 HB2 ARG A 227 5.943 -31.339 19.891 1.00 0.00 H new ATOM 0 HB3 ARG A 227 4.526 -30.770 20.751 1.00 0.00 H new ATOM 0 HG2 ARG A 227 5.324 -32.783 21.823 1.00 0.00 H new ATOM 0 HG3 ARG A 227 3.784 -33.131 21.063 1.00 0.00 H new ATOM 0 HD2 ARG A 227 5.359 -34.951 20.618 1.00 0.00 H new ATOM 0 HD3 ARG A 227 4.948 -34.138 19.120 1.00 0.00 H new ATOM 0 HE ARG A 227 7.525 -33.733 20.608 1.00 0.00 H new ATOM 0 HH11 ARG A 227 5.624 -33.732 17.621 1.00 0.00 H new ATOM 0 HH12 ARG A 227 7.036 -33.480 16.590 1.00 0.00 H new ATOM 0 HH21 ARG A 227 9.330 -33.424 19.262 1.00 0.00 H new ATOM 0 HH22 ARG A 227 9.119 -33.306 17.512 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.789 -4.511 6.062 1.00 0.00 N ATOM 1737 CA VAL A 250 -9.383 -4.237 4.771 1.00 0.00 C ATOM 1738 C VAL A 250 -8.324 -3.925 3.715 1.00 0.00 C ATOM 1739 O VAL A 250 -7.371 -3.177 3.957 1.00 0.00 O ATOM 1740 CB VAL A 250 -10.400 -3.077 4.877 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -9.722 -1.790 5.310 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -11.140 -2.881 3.569 1.00 0.00 C ATOM 0 HA VAL A 250 -9.908 -5.138 4.454 1.00 0.00 H new ATOM 0 HB VAL A 250 -11.129 -3.346 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -10.463 -0.993 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -9.257 -1.934 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.959 -1.517 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.849 -2.059 3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.426 -2.648 2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.678 -3.794 3.315 1.00 0.00 H new ATOM 1752 N SER A 251 -8.483 -4.533 2.554 1.00 0.00 N ATOM 1753 CA SER A 251 -7.609 -4.282 1.424 1.00 0.00 C ATOM 1754 C SER A 251 -8.282 -3.339 0.435 1.00 0.00 C ATOM 1755 O SER A 251 -9.496 -3.183 0.449 1.00 0.00 O ATOM 1756 CB SER A 251 -7.255 -5.609 0.753 1.00 0.00 C ATOM 1757 OG SER A 251 -6.471 -6.414 1.619 1.00 0.00 O ATOM 0 H SER A 251 -9.220 -5.213 2.368 1.00 0.00 H new ATOM 0 HA SER A 251 -6.692 -3.806 1.773 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.167 -6.140 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.708 -5.421 -0.171 1.00 0.00 H new ATOM 0 HG SER A 251 -6.255 -7.260 1.173 1.00 0.00 H new ATOM 1763 N THR A 252 -7.491 -2.695 -0.406 1.00 0.00 N ATOM 1764 CA THR A 252 -8.030 -1.778 -1.398 1.00 0.00 C ATOM 1765 C THR A 252 -8.178 -2.469 -2.747 1.00 0.00 C ATOM 1766 O THR A 252 -8.505 -1.841 -3.754 1.00 0.00 O ATOM 1767 CB THR A 252 -7.135 -0.540 -1.544 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.767 -0.951 -1.655 1.00 0.00 O ATOM 1769 CG2 THR A 252 -7.300 0.391 -0.353 1.00 0.00 C ATOM 0 H THR A 252 -6.475 -2.789 -0.423 1.00 0.00 H new ATOM 0 HA THR A 252 -9.014 -1.459 -1.055 1.00 0.00 H new ATOM 0 HB THR A 252 -7.430 0.001 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.195 -0.161 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.656 1.261 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 252 -8.338 0.715 -0.286 1.00 0.00 H new ATOM 0 HG23 THR A 252 -7.024 -0.135 0.561 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.929 -3.769 -2.760 1.00 0.00 N ATOM 1778 CA VAL A 253 -8.083 -4.560 -3.964 1.00 0.00 C ATOM 1779 C VAL A 253 -9.368 -5.364 -3.888 1.00 0.00 C ATOM 1780 O VAL A 253 -9.429 -6.393 -3.216 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.890 -5.516 -4.179 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -7.025 -6.261 -5.501 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -5.573 -4.755 -4.126 1.00 0.00 C ATOM 0 H VAL A 253 -7.618 -4.298 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.120 -3.873 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.895 -6.249 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -6.173 -6.929 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.946 -6.844 -5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.053 -5.544 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.746 -5.448 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -5.560 -3.995 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -5.469 -4.276 -3.153 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.399 -4.869 -4.550 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.676 -5.562 -4.607 1.00 0.00 C ATOM 1795 C VAL A 254 -11.726 -6.449 -5.846 1.00 0.00 C ATOM 1796 O VAL A 254 -11.806 -5.949 -6.972 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.864 -4.573 -4.632 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -14.192 -5.317 -4.550 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.747 -3.560 -3.503 1.00 0.00 C ATOM 0 H VAL A 254 -10.377 -3.985 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.764 -6.171 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.834 -4.034 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.013 -4.600 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.282 -5.995 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -14.232 -5.889 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.594 -2.874 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.744 -4.081 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.820 -2.998 -3.613 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.645 -7.773 -5.650 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.671 -8.756 -6.742 1.00 0.00 C ATOM 1811 C PRO A 255 -12.959 -8.693 -7.560 1.00 0.00 C ATOM 1812 O PRO A 255 -13.927 -8.031 -7.179 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.578 -10.105 -6.018 1.00 0.00 C ATOM 1814 CG PRO A 255 -11.001 -9.789 -4.684 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.513 -8.424 -4.335 1.00 0.00 C ATOM 0 HA PRO A 255 -10.867 -8.578 -7.456 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.559 -10.570 -5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.946 -10.804 -6.566 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -11.308 -10.524 -3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.912 -9.803 -4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.468 -8.473 -3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.821 -7.887 -3.687 1.00 0.00 H new ATOM 1823 N ASP A 256 -12.965 -9.397 -8.686 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.119 -9.437 -9.583 1.00 0.00 C ATOM 1825 C ASP A 256 -15.200 -10.369 -9.036 1.00 0.00 C ATOM 1826 O ASP A 256 -15.844 -11.111 -9.780 1.00 0.00 O ATOM 1827 CB ASP A 256 -13.687 -9.879 -10.988 1.00 0.00 C ATOM 1828 CG ASP A 256 -13.116 -11.287 -11.026 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -12.005 -11.500 -10.492 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -13.768 -12.184 -11.608 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.173 -9.956 -9.004 1.00 0.00 H new ATOM 0 HA ASP A 256 -14.538 -8.433 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.545 -9.824 -11.658 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -12.941 -9.181 -11.367 1.00 0.00 H new ATOM 1835 N SER A 257 -15.410 -10.295 -7.733 1.00 0.00 N ATOM 1836 CA SER A 257 -16.357 -11.149 -7.043 1.00 0.00 C ATOM 1837 C SER A 257 -17.788 -10.796 -7.426 1.00 0.00 C ATOM 1838 O SER A 257 -18.077 -9.676 -7.845 1.00 0.00 O ATOM 1839 CB SER A 257 -16.184 -10.990 -5.531 1.00 0.00 C ATOM 1840 OG SER A 257 -17.004 -11.903 -4.821 1.00 0.00 O ATOM 0 H SER A 257 -14.925 -9.637 -7.122 1.00 0.00 H new ATOM 0 HA SER A 257 -16.163 -12.181 -7.334 1.00 0.00 H new ATOM 0 HB2 SER A 257 -15.140 -11.151 -5.263 1.00 0.00 H new ATOM 0 HB3 SER A 257 -16.434 -9.970 -5.239 1.00 0.00 H new ATOM 0 HG SER A 257 -16.658 -12.014 -3.911 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.678 -11.766 -7.281 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.101 -11.531 -7.442 1.00 0.00 C ATOM 1848 C ALA A 258 -20.695 -11.110 -6.103 1.00 0.00 C ATOM 1849 O ALA A 258 -21.893 -10.852 -5.988 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.792 -12.782 -7.967 1.00 0.00 C ATOM 0 H ALA A 258 -18.435 -12.729 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.255 -10.733 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.858 -12.588 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.367 -13.054 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.646 -13.601 -7.263 1.00 0.00 H new ATOM 1856 N HIS A 259 -19.834 -11.055 -5.089 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.243 -10.668 -3.745 1.00 0.00 C ATOM 1858 C HIS A 259 -19.899 -9.210 -3.470 1.00 0.00 C ATOM 1859 O HIS A 259 -20.270 -8.673 -2.426 1.00 0.00 O ATOM 1860 CB HIS A 259 -19.561 -11.549 -2.690 1.00 0.00 C ATOM 1861 CG HIS A 259 -19.879 -13.010 -2.798 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -21.018 -13.576 -2.272 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -19.190 -14.025 -3.367 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -21.015 -14.873 -2.512 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -19.916 -15.172 -3.175 1.00 0.00 N ATOM 0 H HIS A 259 -18.842 -11.276 -5.176 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.323 -10.801 -3.683 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -18.482 -11.419 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -19.853 -11.199 -1.700 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -18.242 -13.946 -3.879 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -21.783 -15.572 -2.215 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -19.649 -16.104 -3.493 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.189 -8.574 -4.399 1.00 0.00 N ATOM 1875 CA LYS A 260 -18.768 -7.194 -4.203 1.00 0.00 C ATOM 1876 C LYS A 260 -19.959 -6.251 -4.329 1.00 0.00 C ATOM 1877 O LYS A 260 -20.951 -6.571 -4.985 1.00 0.00 O ATOM 1878 CB LYS A 260 -17.652 -6.799 -5.180 1.00 0.00 C ATOM 1879 CG LYS A 260 -18.044 -6.833 -6.650 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.876 -6.421 -7.534 1.00 0.00 C ATOM 1881 CE LYS A 260 -17.191 -6.584 -9.014 1.00 0.00 C ATOM 1882 NZ LYS A 260 -18.281 -5.680 -9.465 1.00 0.00 N1+ ATOM 0 H LYS A 260 -18.897 -8.988 -5.284 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.362 -7.109 -3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -17.312 -5.793 -4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -16.804 -7.468 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -18.373 -7.837 -6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -18.888 -6.165 -6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -16.618 -5.382 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -16.002 -7.021 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.292 -6.384 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -17.476 -7.618 -9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -18.447 -5.817 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -19.152 -5.898 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -18.008 -4.692 -9.288 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.851 -5.097 -3.695 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.951 -4.160 -3.586 1.00 0.00 C ATOM 1898 C LEU A 261 -20.505 -2.772 -4.021 1.00 0.00 C ATOM 1899 O LEU A 261 -19.334 -2.416 -3.886 1.00 0.00 O ATOM 1900 CB LEU A 261 -21.432 -4.105 -2.138 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.544 -5.460 -1.442 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -21.679 -5.275 0.052 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.714 -6.260 -1.977 1.00 0.00 C ATOM 0 H LEU A 261 -18.994 -4.784 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.763 -4.492 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -20.748 -3.476 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -22.407 -3.619 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.631 -6.018 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.758 -6.250 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -20.803 -4.751 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -22.574 -4.691 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -22.766 -7.219 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.639 -5.708 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -22.580 -6.430 -3.045 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.440 -1.999 -4.543 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.161 -0.643 -4.970 1.00 0.00 C ATOM 1917 C PHE A 262 -21.786 0.340 -3.993 1.00 0.00 C ATOM 1918 O PHE A 262 -22.959 0.207 -3.634 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.703 -0.403 -6.385 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.692 1.042 -6.799 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.789 1.851 -6.546 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.587 1.597 -7.423 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.785 3.181 -6.905 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.579 2.930 -7.790 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.680 3.723 -7.529 1.00 0.00 C ATOM 0 H PHE A 262 -22.407 -2.292 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 262 -20.082 -0.493 -4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -21.110 -0.980 -7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.724 -0.781 -6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.659 1.433 -6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.722 0.982 -7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.646 3.799 -6.698 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.713 3.351 -8.280 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.676 4.765 -7.813 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.998 1.313 -3.557 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.497 2.368 -2.692 1.00 0.00 C ATOM 1937 C ILE A 263 -21.394 3.717 -3.403 1.00 0.00 C ATOM 1938 O ILE A 263 -20.312 4.134 -3.820 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.744 2.433 -1.336 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.128 1.265 -0.422 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -21.030 3.745 -0.629 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.535 -0.063 -0.822 1.00 0.00 C ATOM 0 H ILE A 263 -20.008 1.392 -3.790 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.540 2.137 -2.474 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.678 2.363 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.813 1.498 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.214 1.174 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.493 3.772 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.702 4.575 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -22.100 3.832 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.859 -0.832 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.870 -0.323 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.447 0.005 -0.808 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.531 4.378 -3.548 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.578 5.673 -4.197 1.00 0.00 C ATOM 1956 C GLY A 264 -23.259 6.707 -3.327 1.00 0.00 C ATOM 1957 O GLY A 264 -23.824 6.366 -2.290 1.00 0.00 O ATOM 0 H GLY A 264 -23.435 4.036 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.565 6.002 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -23.110 5.587 -5.145 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.211 7.968 -3.736 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.863 9.019 -2.972 1.00 0.00 C ATOM 1963 C GLY A 265 -22.977 9.583 -1.882 1.00 0.00 C ATOM 1964 O GLY A 265 -23.389 10.466 -1.131 1.00 0.00 O ATOM 0 H GLY A 265 -22.734 8.284 -4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.159 9.823 -3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.776 8.625 -2.525 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.752 9.083 -1.816 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.830 9.424 -0.742 1.00 0.00 C ATOM 1970 C LEU A 266 -20.414 10.890 -0.785 1.00 0.00 C ATOM 1971 O LEU A 266 -20.142 11.436 -1.855 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.591 8.537 -0.829 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.847 7.055 -0.612 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.566 6.262 -0.811 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.420 6.824 0.774 1.00 0.00 C ATOM 0 H LEU A 266 -21.370 8.432 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.348 9.256 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.134 8.672 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.866 8.877 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.575 6.709 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.766 5.202 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.198 6.414 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.814 6.600 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.600 5.759 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.713 7.179 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.359 7.368 0.875 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.378 11.547 0.385 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.887 12.920 0.508 1.00 0.00 C ATOM 1989 C PRO A 267 -18.390 13.002 0.231 1.00 0.00 C ATOM 1990 O PRO A 267 -17.631 12.096 0.579 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.173 13.289 1.970 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.110 12.245 2.475 1.00 0.00 C ATOM 1993 CD PRO A 267 -20.821 11.008 1.679 1.00 0.00 C ATOM 0 HA PRO A 267 -20.365 13.590 -0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.254 13.307 2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.617 14.282 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -20.959 12.068 3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.147 12.557 2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.050 10.397 2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.705 10.379 1.574 1.00 0.00 H new ATOM 2001 N ASN A 268 -17.973 14.107 -0.376 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.591 14.282 -0.819 1.00 0.00 C ATOM 2003 C ASN A 268 -15.626 14.330 0.358 1.00 0.00 C ATOM 2004 O ASN A 268 -14.432 14.083 0.199 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.440 15.565 -1.647 1.00 0.00 C ATOM 2006 CG ASN A 268 -17.193 15.526 -2.967 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -18.242 14.888 -3.089 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -16.665 16.214 -3.967 1.00 0.00 N ATOM 0 H ASN A 268 -18.578 14.904 -0.575 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.345 13.419 -1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -16.796 16.411 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.382 15.737 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -17.127 16.229 -4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -15.796 16.730 -3.828 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.145 14.642 1.540 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.305 14.797 2.720 1.00 0.00 C ATOM 2017 C TYR A 269 -15.136 13.488 3.494 1.00 0.00 C ATOM 2018 O TYR A 269 -14.476 13.462 4.530 1.00 0.00 O ATOM 2019 CB TYR A 269 -15.846 15.902 3.635 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.327 15.812 3.921 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -18.236 16.554 3.181 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -17.815 14.996 4.930 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.588 16.487 3.440 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -19.167 14.921 5.195 1.00 0.00 C ATOM 2025 CZ TYR A 269 -20.050 15.669 4.446 1.00 0.00 C ATOM 2026 OH TYR A 269 -21.401 15.596 4.706 1.00 0.00 O ATOM 0 H TYR A 269 -17.140 14.792 1.706 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.316 15.088 2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.304 15.871 4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.635 16.869 3.179 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.878 17.195 2.389 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -17.125 14.409 5.518 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -20.282 17.074 2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -19.531 14.280 5.984 1.00 0.00 H new ATOM 0 HH TYR A 269 -21.559 14.973 5.446 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.726 12.406 3.002 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.524 11.097 3.616 1.00 0.00 C ATOM 2038 C LEU A 270 -14.765 10.188 2.666 1.00 0.00 C ATOM 2039 O LEU A 270 -15.209 9.942 1.545 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.848 10.432 3.999 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.769 11.249 4.904 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -19.009 10.443 5.248 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -17.042 11.673 6.172 1.00 0.00 C ATOM 0 H LEU A 270 -16.342 12.406 2.189 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.947 11.253 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.390 10.192 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.627 9.487 4.496 1.00 0.00 H new ATOM 0 HG LEU A 270 -18.071 12.149 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.659 11.034 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.542 10.187 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.717 9.529 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.717 12.253 6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.711 10.788 6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.177 12.282 5.909 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.630 9.689 3.115 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.794 8.825 2.295 1.00 0.00 C ATOM 2057 C ASN A 271 -13.143 7.371 2.551 1.00 0.00 C ATOM 2058 O ASN A 271 -14.078 7.076 3.300 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.309 9.065 2.591 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.896 8.592 3.979 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.703 8.546 4.905 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.632 8.241 4.134 1.00 0.00 N ATOM 0 H ASN A 271 -13.261 9.867 4.049 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.980 9.061 1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.707 8.549 1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.092 10.129 2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.300 7.920 5.043 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.988 8.291 3.344 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.394 6.470 1.926 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.582 5.043 2.116 1.00 0.00 C ATOM 2071 C ASP A 272 -12.689 4.683 3.595 1.00 0.00 C ATOM 2072 O ASP A 272 -13.614 3.991 4.003 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.441 4.265 1.451 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.056 4.648 1.950 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.596 4.073 2.958 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.418 5.520 1.318 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.644 6.710 1.277 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.523 4.763 1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.595 3.199 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.485 4.426 0.374 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.773 5.190 4.398 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.742 4.868 5.820 1.00 0.00 C ATOM 2083 C ASP A 273 -12.999 5.358 6.541 1.00 0.00 C ATOM 2084 O ASP A 273 -13.623 4.606 7.292 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.498 5.465 6.471 1.00 0.00 C ATOM 2086 CG ASP A 273 -10.301 4.968 7.889 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -10.382 3.737 8.105 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -10.033 5.797 8.785 1.00 0.00 O1- ATOM 0 H ASP A 273 -11.038 5.828 4.093 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.710 3.782 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.621 5.213 5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.579 6.552 6.476 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.381 6.604 6.285 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.514 7.220 6.972 1.00 0.00 C ATOM 2095 C GLN A 274 -15.851 6.615 6.544 1.00 0.00 C ATOM 2096 O GLN A 274 -16.804 6.594 7.322 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.530 8.729 6.725 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.363 9.465 7.361 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.331 9.327 8.872 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -14.500 9.205 9.486 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -12.262 9.339 9.484 1.00 0.00 N flip ATOM 0 H GLN A 274 -12.922 7.210 5.605 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.386 7.022 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.521 8.912 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.462 9.141 7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.430 9.083 6.946 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.420 10.521 7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -11.384 9.435 8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -12.255 9.253 10.500 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.920 6.128 5.314 1.00 0.00 N ATOM 2111 CA VAL A 275 -17.152 5.564 4.779 1.00 0.00 C ATOM 2112 C VAL A 275 -17.279 4.102 5.172 1.00 0.00 C ATOM 2113 O VAL A 275 -18.361 3.619 5.510 1.00 0.00 O ATOM 2114 CB VAL A 275 -17.200 5.693 3.241 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.348 4.879 2.659 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.325 7.153 2.839 1.00 0.00 C ATOM 0 H VAL A 275 -15.134 6.112 4.664 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.986 6.125 5.201 1.00 0.00 H new ATOM 0 HB VAL A 275 -16.269 5.296 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.358 4.988 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -18.216 3.828 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -19.292 5.237 3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.358 7.230 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -18.240 7.569 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.467 7.709 3.216 1.00 0.00 H new ATOM 2126 N LYS A 276 -16.153 3.413 5.157 1.00 0.00 N ATOM 2127 CA LYS A 276 -16.086 2.020 5.495 1.00 0.00 C ATOM 2128 C LYS A 276 -16.544 1.781 6.930 1.00 0.00 C ATOM 2129 O LYS A 276 -17.112 0.739 7.239 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.649 1.580 5.280 1.00 0.00 C ATOM 2131 CG LYS A 276 -14.234 0.394 6.090 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.793 0.008 5.818 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.826 1.141 6.142 1.00 0.00 C ATOM 2134 NZ LYS A 276 -11.853 1.515 7.584 1.00 0.00 N1+ ATOM 0 H LYS A 276 -15.252 3.819 4.905 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.756 1.434 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -14.507 1.350 4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -13.988 2.414 5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.358 0.615 7.150 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -14.886 -0.449 5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.535 -0.869 6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -12.685 -0.272 4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.815 0.842 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -12.077 2.013 5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -11.029 2.110 7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -12.725 2.042 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -11.824 0.654 8.167 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.319 2.768 7.789 1.00 0.00 N ATOM 2149 CA GLU A 277 -16.739 2.693 9.184 1.00 0.00 C ATOM 2150 C GLU A 277 -18.253 2.516 9.283 1.00 0.00 C ATOM 2151 O GLU A 277 -18.760 1.889 10.213 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.317 3.965 9.921 1.00 0.00 C ATOM 2153 CG GLU A 277 -16.489 3.890 11.427 1.00 0.00 C ATOM 2154 CD GLU A 277 -15.563 2.877 12.063 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -14.356 3.174 12.193 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -16.032 1.783 12.440 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.844 3.636 7.542 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.258 1.830 9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.271 4.174 9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -16.900 4.804 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -16.302 4.872 11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -17.522 3.631 11.660 1.00 0.00 H new ATOM 2163 N LEU A 278 -18.971 3.057 8.310 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.423 2.943 8.288 1.00 0.00 C ATOM 2165 C LEU A 278 -20.833 1.590 7.732 1.00 0.00 C ATOM 2166 O LEU A 278 -21.848 1.021 8.133 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.058 4.066 7.457 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.161 5.438 8.140 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -21.911 5.326 9.457 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.786 6.050 8.357 1.00 0.00 C ATOM 0 H LEU A 278 -18.574 3.578 7.528 1.00 0.00 H new ATOM 0 HA LEU A 278 -20.783 3.036 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.481 4.182 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.060 3.752 7.165 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.721 6.099 7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -21.973 6.308 9.925 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -22.916 4.948 9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.382 4.641 10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.892 7.020 8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.190 5.391 8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.289 6.177 7.396 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.023 1.073 6.824 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.290 -0.214 6.200 1.00 0.00 C ATOM 2184 C LEU A 279 -19.984 -1.354 7.170 1.00 0.00 C ATOM 2185 O LEU A 279 -20.675 -2.373 7.188 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.450 -0.366 4.931 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.577 0.777 3.920 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.722 0.498 2.700 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -21.027 0.986 3.512 1.00 0.00 C ATOM 0 H LEU A 279 -19.169 1.527 6.500 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.346 -0.258 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.403 -0.460 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.731 -1.297 4.439 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.224 1.692 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.822 1.319 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.679 0.404 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -19.049 -0.430 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -21.089 1.803 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.412 0.073 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.621 1.231 4.392 1.00 0.00 H new ATOM 2201 N THR A 280 -18.958 -1.163 7.992 1.00 0.00 N ATOM 2202 CA THR A 280 -18.529 -2.185 8.936 1.00 0.00 C ATOM 2203 C THR A 280 -19.523 -2.361 10.080 1.00 0.00 C ATOM 2204 O THR A 280 -19.428 -3.317 10.850 1.00 0.00 O ATOM 2205 CB THR A 280 -17.129 -1.888 9.499 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.086 -0.566 10.048 1.00 0.00 O ATOM 2207 CG2 THR A 280 -16.076 -2.018 8.410 1.00 0.00 C ATOM 0 H THR A 280 -18.407 -0.305 8.022 1.00 0.00 H new ATOM 0 HA THR A 280 -18.486 -3.119 8.376 1.00 0.00 H new ATOM 0 HB THR A 280 -16.918 -2.613 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.190 -0.389 10.404 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.092 -1.804 8.828 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.088 -3.032 8.011 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.292 -1.311 7.609 1.00 0.00 H new ATOM 2215 N SER A 281 -20.464 -1.424 10.196 1.00 0.00 N ATOM 2216 CA SER A 281 -21.506 -1.494 11.217 1.00 0.00 C ATOM 2217 C SER A 281 -22.192 -2.861 11.210 1.00 0.00 C ATOM 2218 O SER A 281 -22.431 -3.451 12.263 1.00 0.00 O ATOM 2219 CB SER A 281 -22.540 -0.391 10.986 1.00 0.00 C ATOM 2220 OG SER A 281 -21.912 0.872 10.846 1.00 0.00 O ATOM 0 H SER A 281 -20.525 -0.604 9.592 1.00 0.00 H new ATOM 0 HA SER A 281 -21.038 -1.352 12.191 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.121 -0.614 10.091 1.00 0.00 H new ATOM 0 HB3 SER A 281 -23.240 -0.363 11.821 1.00 0.00 H new ATOM 0 HG SER A 281 -21.952 1.155 9.909 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.491 -3.370 10.019 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.111 -4.681 9.891 1.00 0.00 C ATOM 2228 C PHE A 282 -22.051 -5.776 9.873 1.00 0.00 C ATOM 2229 O PHE A 282 -22.218 -6.825 10.497 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.975 -4.754 8.629 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.251 -3.965 8.729 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.441 -4.591 9.062 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -25.261 -2.600 8.494 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -27.616 -3.871 9.158 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -26.433 -1.875 8.588 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.612 -2.511 8.922 1.00 0.00 C ATOM 0 H PHE A 282 -22.314 -2.896 9.133 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.755 -4.836 10.756 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.397 -4.388 7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.217 -5.797 8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.450 -5.655 9.249 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -24.342 -2.097 8.234 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.537 -4.372 9.417 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -26.427 -0.811 8.400 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.529 -1.946 8.998 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.959 -5.528 9.167 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.868 -6.480 9.133 1.00 0.00 C ATOM 2248 C GLY A 283 -18.596 -5.866 8.598 1.00 0.00 C ATOM 2249 O GLY A 283 -18.652 -4.888 7.855 1.00 0.00 O ATOM 0 H GLY A 283 -20.808 -4.683 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.690 -6.864 10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.149 -7.331 8.512 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.428 -6.409 8.964 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.150 -5.901 8.478 1.00 0.00 C ATOM 2255 C PRO A 284 -15.917 -6.235 7.008 1.00 0.00 C ATOM 2256 O PRO A 284 -16.470 -7.205 6.474 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.114 -6.593 9.359 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.786 -7.806 9.906 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.270 -7.549 9.880 1.00 0.00 C ATOM 0 HA PRO A 284 -16.103 -4.814 8.535 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.229 -6.863 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.782 -5.935 10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.538 -8.684 9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.449 -8.006 10.923 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.818 -8.422 9.526 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.650 -7.315 10.874 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.090 -5.432 6.360 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.838 -5.577 4.939 1.00 0.00 C ATOM 2269 C LEU A 285 -13.481 -6.214 4.697 1.00 0.00 C ATOM 2270 O LEU A 285 -12.511 -5.920 5.392 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.891 -4.208 4.259 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.213 -3.460 4.408 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.104 -2.068 3.813 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.339 -4.232 3.738 1.00 0.00 C ATOM 0 H LEU A 285 -14.579 -4.668 6.801 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.608 -6.223 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.093 -3.587 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.684 -4.339 3.197 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.439 -3.368 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.055 -1.548 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.322 -1.512 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.857 -2.143 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.274 -3.685 3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.117 -4.352 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.433 -5.214 4.202 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.425 -7.094 3.708 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.166 -7.691 3.301 1.00 0.00 C ATOM 2288 C LYS A 286 -11.467 -6.764 2.318 1.00 0.00 C ATOM 2289 O LYS A 286 -10.244 -6.787 2.177 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.384 -9.066 2.656 1.00 0.00 C ATOM 2291 CG LYS A 286 -13.211 -9.020 1.380 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.809 -10.118 0.407 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.253 -11.494 0.873 1.00 0.00 C ATOM 2294 NZ LYS A 286 -14.718 -11.697 0.707 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.236 -7.408 3.175 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.546 -7.831 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.414 -9.511 2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.878 -9.720 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -14.268 -9.123 1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -13.088 -8.048 0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.244 -9.911 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.726 -10.111 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -12.716 -12.257 0.310 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -12.986 -11.624 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -14.968 -12.666 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -15.232 -11.018 1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -14.978 -11.549 -0.289 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.260 -5.947 1.637 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.741 -5.009 0.661 1.00 0.00 C ATOM 2310 C ALA A 287 -12.690 -3.827 0.482 1.00 0.00 C ATOM 2311 O ALA A 287 -13.890 -4.008 0.276 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.491 -5.711 -0.667 1.00 0.00 C ATOM 0 H ALA A 287 -13.274 -5.919 1.747 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.791 -4.621 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -11.102 -4.994 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.766 -6.512 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.426 -6.130 -1.039 1.00 0.00 H new ATOM 2318 N PHE A 288 -12.146 -2.623 0.605 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.895 -1.402 0.362 1.00 0.00 C ATOM 2320 C PHE A 288 -12.022 -0.417 -0.400 1.00 0.00 C ATOM 2321 O PHE A 288 -11.065 0.126 0.150 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.365 -0.747 1.669 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.348 0.362 1.431 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -14.167 1.609 1.999 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -15.455 0.153 0.631 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -15.077 2.624 1.773 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -16.366 1.162 0.401 1.00 0.00 C ATOM 2328 CZ PHE A 288 -16.178 2.400 0.975 1.00 0.00 C ATOM 0 H PHE A 288 -11.175 -2.468 0.876 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.778 -1.665 -0.221 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.822 -1.503 2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.502 -0.355 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -13.306 1.792 2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -15.609 -0.816 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -14.925 3.594 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -17.225 0.982 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.891 3.192 0.800 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.335 -0.197 -1.662 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.576 0.752 -2.463 1.00 0.00 C ATOM 2340 C ASN A 289 -12.448 1.930 -2.863 1.00 0.00 C ATOM 2341 O ASN A 289 -13.392 1.781 -3.641 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.998 0.078 -3.709 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.111 1.016 -4.514 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -8.921 1.155 -4.232 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -10.676 1.643 -5.533 1.00 0.00 N ATOM 0 H ASN A 289 -13.102 -0.656 -2.154 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.749 1.118 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.421 -0.798 -3.411 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.814 -0.277 -4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -10.122 2.268 -6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -11.666 1.501 -5.734 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.143 3.096 -2.313 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.857 4.310 -2.664 1.00 0.00 C ATOM 2354 C LEU A 290 -12.017 5.141 -3.617 1.00 0.00 C ATOM 2355 O LEU A 290 -10.836 5.392 -3.358 1.00 0.00 O ATOM 2356 CB LEU A 290 -13.213 5.115 -1.410 1.00 0.00 C ATOM 2357 CG LEU A 290 -14.149 6.304 -1.641 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.987 6.566 -0.404 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.358 7.550 -1.997 1.00 0.00 C ATOM 0 H LEU A 290 -11.405 3.225 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.789 4.039 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.676 4.444 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.291 5.482 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.809 6.058 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.647 7.414 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.585 5.683 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.332 6.789 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.043 8.383 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.676 7.793 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.787 7.370 -2.908 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.626 5.565 -4.712 1.00 0.00 N ATOM 2372 CA VAL A 291 -11.928 6.346 -5.717 1.00 0.00 C ATOM 2373 C VAL A 291 -11.989 7.830 -5.370 1.00 0.00 C ATOM 2374 O VAL A 291 -13.071 8.424 -5.303 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.518 6.121 -7.122 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -11.652 6.785 -8.183 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -12.678 4.633 -7.409 1.00 0.00 C ATOM 0 H VAL A 291 -13.606 5.380 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 291 -10.890 6.014 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.506 6.581 -7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.087 6.613 -9.168 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.599 7.857 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -10.648 6.361 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.096 4.498 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -11.705 4.145 -7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.348 4.190 -6.672 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.830 8.416 -5.129 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.741 9.821 -4.768 1.00 0.00 C ATOM 2389 C LYS A 292 -10.288 10.641 -5.965 1.00 0.00 C ATOM 2390 O LYS A 292 -9.845 10.093 -6.974 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.764 10.010 -3.607 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.161 9.258 -2.347 1.00 0.00 C ATOM 2393 CD LYS A 292 -9.142 9.448 -1.231 1.00 0.00 C ATOM 2394 CE LYS A 292 -9.088 10.889 -0.747 1.00 0.00 C ATOM 2395 NZ LYS A 292 -8.049 11.086 0.300 1.00 0.00 N1+ ATOM 0 H LYS A 292 -9.931 7.937 -5.177 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.728 10.163 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.773 9.680 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.688 11.073 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -11.138 9.604 -2.010 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.259 8.196 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.393 8.794 -0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.156 9.148 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.882 11.548 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -10.062 11.175 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -8.045 12.081 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -8.259 10.477 1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -7.116 10.838 -0.086 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.397 11.954 -5.847 1.00 0.00 N ATOM 2410 CA ASP A 293 -9.997 12.846 -6.920 1.00 0.00 C ATOM 2411 C ASP A 293 -8.639 13.445 -6.610 1.00 0.00 C ATOM 2412 O ASP A 293 -8.420 13.969 -5.517 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.010 13.968 -7.103 1.00 0.00 C ATOM 2414 CG ASP A 293 -10.897 14.623 -8.458 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -9.963 15.420 -8.666 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -11.752 14.347 -9.321 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.759 12.425 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.946 12.267 -7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.017 13.570 -6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.863 14.718 -6.326 1.00 0.00 H new ATOM 2421 N SER A 294 -7.738 13.373 -7.571 1.00 0.00 N ATOM 2422 CA SER A 294 -6.372 13.828 -7.375 1.00 0.00 C ATOM 2423 C SER A 294 -6.280 15.352 -7.392 1.00 0.00 C ATOM 2424 O SER A 294 -5.258 15.924 -7.006 1.00 0.00 O ATOM 2425 CB SER A 294 -5.482 13.235 -8.462 1.00 0.00 C ATOM 2426 OG SER A 294 -5.685 11.834 -8.566 1.00 0.00 O ATOM 0 H SER A 294 -7.928 13.001 -8.502 1.00 0.00 H new ATOM 0 HA SER A 294 -6.034 13.490 -6.395 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.700 13.711 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.436 13.440 -8.235 1.00 0.00 H new ATOM 0 HG SER A 294 -5.107 11.471 -9.269 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.346 16.010 -7.829 1.00 0.00 N ATOM 2433 CA ALA A 295 -7.348 17.461 -7.915 1.00 0.00 C ATOM 2434 C ALA A 295 -7.827 18.090 -6.617 1.00 0.00 C ATOM 2435 O ALA A 295 -7.270 19.087 -6.158 1.00 0.00 O ATOM 2436 CB ALA A 295 -8.204 17.931 -9.078 1.00 0.00 C ATOM 0 H ALA A 295 -8.214 15.564 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.321 17.783 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.191 19.020 -9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.808 17.525 -10.009 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.229 17.586 -8.938 1.00 0.00 H new ATOM 2442 N THR A 296 -8.857 17.508 -6.028 1.00 0.00 N ATOM 2443 CA THR A 296 -9.423 18.035 -4.798 1.00 0.00 C ATOM 2444 C THR A 296 -8.733 17.443 -3.577 1.00 0.00 C ATOM 2445 O THR A 296 -8.659 18.070 -2.519 1.00 0.00 O ATOM 2446 CB THR A 296 -10.929 17.730 -4.714 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.143 16.319 -4.863 1.00 0.00 O ATOM 2448 CG2 THR A 296 -11.695 18.478 -5.793 1.00 0.00 C ATOM 0 H THR A 296 -9.319 16.670 -6.382 1.00 0.00 H new ATOM 0 HA THR A 296 -9.269 19.114 -4.809 1.00 0.00 H new ATOM 0 HB THR A 296 -11.294 18.058 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 296 -12.102 16.126 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 296 -12.757 18.246 -5.713 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.547 19.551 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 296 -11.331 18.175 -6.774 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.217 16.231 -3.742 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.651 15.505 -2.623 1.00 0.00 C ATOM 2458 C GLY A 297 -8.735 14.835 -1.813 1.00 0.00 C ATOM 2459 O GLY A 297 -8.488 14.296 -0.733 1.00 0.00 O ATOM 0 H GLY A 297 -8.181 15.737 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -6.948 14.756 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.087 16.189 -1.988 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.941 14.861 -2.351 1.00 0.00 N ATOM 2464 CA LEU A 298 -11.107 14.367 -1.649 1.00 0.00 C ATOM 2465 C LEU A 298 -11.774 13.255 -2.436 1.00 0.00 C ATOM 2466 O LEU A 298 -11.312 12.881 -3.513 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.085 15.516 -1.416 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.528 16.664 -0.577 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.438 17.875 -0.665 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.365 16.233 0.874 1.00 0.00 C ATOM 0 H LEU A 298 -10.137 15.224 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.796 13.959 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.400 15.909 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.976 15.124 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.549 16.934 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.026 18.684 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -12.513 18.199 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.429 17.613 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.967 17.063 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -12.334 15.938 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.677 15.389 0.928 1.00 0.00 H new ATOM 2482 N SER A 299 -12.857 12.732 -1.899 1.00 0.00 N ATOM 2483 CA SER A 299 -13.558 11.622 -2.515 1.00 0.00 C ATOM 2484 C SER A 299 -14.459 12.093 -3.648 1.00 0.00 C ATOM 2485 O SER A 299 -14.996 13.200 -3.616 1.00 0.00 O ATOM 2486 CB SER A 299 -14.386 10.907 -1.456 1.00 0.00 C ATOM 2487 OG SER A 299 -13.554 10.425 -0.418 1.00 0.00 O ATOM 0 H SER A 299 -13.275 13.061 -1.029 1.00 0.00 H new ATOM 0 HA SER A 299 -12.822 10.939 -2.939 1.00 0.00 H new ATOM 0 HB2 SER A 299 -15.130 11.590 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.929 10.078 -1.909 1.00 0.00 H new ATOM 0 HG SER A 299 -14.107 10.026 0.286 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.597 11.249 -4.665 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.531 11.512 -5.753 1.00 0.00 C ATOM 2495 C LYS A 300 -16.942 11.145 -5.320 1.00 0.00 C ATOM 2496 O LYS A 300 -17.928 11.652 -5.855 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.163 10.707 -6.992 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.799 11.031 -7.564 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.509 10.140 -8.751 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.138 10.389 -9.335 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.045 11.707 -10.018 1.00 0.00 N1+ ATOM 0 H LYS A 300 -14.074 10.378 -4.758 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.480 12.573 -5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.198 9.646 -6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.917 10.880 -7.760 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -13.762 12.077 -7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.034 10.893 -6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -13.587 9.096 -8.447 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.264 10.305 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.393 10.341 -8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -11.899 9.597 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -11.201 11.724 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -12.894 11.857 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -11.975 12.462 -9.307 1.00 0.00 H new ATOM 2515 N GLY A 301 -17.026 10.238 -4.358 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.307 9.868 -3.806 1.00 0.00 C ATOM 2517 C GLY A 301 -18.765 8.484 -4.226 1.00 0.00 C ATOM 2518 O GLY A 301 -19.968 8.219 -4.272 1.00 0.00 O ATOM 0 H GLY A 301 -16.227 9.752 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.252 9.910 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -19.053 10.600 -4.116 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.826 7.594 -4.532 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.184 6.246 -4.956 1.00 0.00 C ATOM 2524 C TYR A 302 -17.077 5.257 -4.616 1.00 0.00 C ATOM 2525 O TYR A 302 -15.887 5.565 -4.745 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.528 6.203 -6.457 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.356 6.291 -7.422 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -16.806 5.136 -7.970 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -16.828 7.516 -7.826 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -15.775 5.197 -8.884 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -15.792 7.580 -8.733 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.271 6.421 -9.262 1.00 0.00 C ATOM 2533 OH TYR A 302 -14.247 6.490 -10.177 1.00 0.00 O ATOM 0 H TYR A 302 -16.824 7.779 -4.495 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.078 5.951 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.067 5.277 -6.658 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.212 7.023 -6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.194 4.173 -7.674 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.237 8.430 -7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -15.365 4.289 -9.301 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.390 8.538 -9.028 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.011 7.428 -10.333 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.478 4.082 -4.147 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.533 3.060 -3.729 1.00 0.00 C ATOM 2545 C ALA A 303 -17.097 1.659 -3.934 1.00 0.00 C ATOM 2546 O ALA A 303 -18.285 1.491 -4.216 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.170 3.265 -2.272 1.00 0.00 C ATOM 0 H ALA A 303 -18.457 3.814 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.639 3.152 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.461 2.497 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.718 4.249 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.069 3.197 -1.660 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.235 0.661 -3.787 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.636 -0.738 -3.881 1.00 0.00 C ATOM 2555 C PHE A 304 -16.168 -1.490 -2.641 1.00 0.00 C ATOM 2556 O PHE A 304 -15.024 -1.318 -2.210 1.00 0.00 O ATOM 2557 CB PHE A 304 -16.038 -1.392 -5.131 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.440 -0.737 -6.422 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.606 -1.110 -7.071 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.648 0.251 -6.990 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -17.974 -0.512 -8.261 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -16.012 0.852 -8.179 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.176 0.471 -8.815 1.00 0.00 C ATOM 0 H PHE A 304 -15.242 0.797 -3.600 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.723 -0.782 -3.951 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.951 -1.375 -5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.339 -2.439 -5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.234 -1.877 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.736 0.553 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.885 -0.813 -8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.386 1.619 -8.611 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.463 0.940 -9.744 1.00 0.00 H new ATOM 2573 N CYS A 305 -17.037 -2.310 -2.063 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.680 -3.067 -0.872 1.00 0.00 C ATOM 2575 C CYS A 305 -16.976 -4.550 -1.060 1.00 0.00 C ATOM 2576 O CYS A 305 -17.681 -4.938 -1.992 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.443 -2.544 0.348 1.00 0.00 C ATOM 2578 SG CYS A 305 -19.221 -2.854 0.305 1.00 0.00 S ATOM 0 H CYS A 305 -17.988 -2.467 -2.398 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.610 -2.940 -0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -17.028 -3.003 1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -17.276 -1.470 0.433 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.771 -2.375 1.381 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.419 -5.368 -0.178 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.718 -6.789 -0.149 1.00 0.00 C ATOM 2586 C GLU A 306 -16.633 -7.287 1.291 1.00 0.00 C ATOM 2587 O GLU A 306 -15.649 -7.023 1.988 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.738 -7.566 -1.032 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.345 -8.816 -1.647 1.00 0.00 C ATOM 2590 CD GLU A 306 -15.308 -9.752 -2.230 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -15.227 -10.910 -1.765 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -14.567 -9.342 -3.141 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.752 -5.066 0.532 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.724 -6.950 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.382 -6.913 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.869 -7.847 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.919 -9.346 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.045 -8.526 -2.430 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.665 -7.985 1.744 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.713 -8.462 3.124 1.00 0.00 C ATOM 2601 C TYR A 307 -16.982 -9.790 3.283 1.00 0.00 C ATOM 2602 O TYR A 307 -16.679 -10.475 2.305 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.163 -8.589 3.601 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.785 -7.258 3.950 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -20.199 -6.379 2.960 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -19.945 -6.875 5.274 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.752 -5.156 3.281 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.501 -5.656 5.600 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.899 -4.801 4.601 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.448 -3.584 4.921 1.00 0.00 O ATOM 0 H TYR A 307 -18.478 -8.234 1.181 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.203 -7.725 3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.756 -9.068 2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.197 -9.241 4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -20.087 -6.656 1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -19.629 -7.542 6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -21.068 -4.481 2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -20.623 -5.375 6.636 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.225 -3.358 5.848 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.683 -10.129 4.531 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.948 -11.349 4.849 1.00 0.00 C ATOM 2622 C VAL A 308 -16.888 -12.555 4.893 1.00 0.00 C ATOM 2623 O VAL A 308 -16.462 -13.697 4.707 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.203 -11.211 6.198 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.324 -12.424 6.468 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.373 -9.936 6.217 1.00 0.00 C ATOM 0 H VAL A 308 -16.940 -9.572 5.346 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.213 -11.507 4.060 1.00 0.00 H new ATOM 0 HB VAL A 308 -15.949 -11.155 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -13.813 -12.298 7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -14.942 -13.321 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.586 -12.523 5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -13.855 -9.853 7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.642 -9.966 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.027 -9.074 6.083 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.168 -12.300 5.133 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.165 -13.363 5.121 1.00 0.00 C ATOM 2638 C ASP A 309 -20.272 -13.029 4.135 1.00 0.00 C ATOM 2639 O ASP A 309 -20.479 -11.865 3.787 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.760 -13.589 6.506 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.198 -15.029 6.688 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -19.610 -15.732 7.535 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -21.126 -15.468 5.971 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.539 -11.372 5.337 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.666 -14.282 4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -19.024 -13.332 7.267 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.613 -12.926 6.651 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.969 -14.058 3.678 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.998 -13.904 2.661 1.00 0.00 C ATOM 2650 C ILE A 310 -23.338 -13.526 3.279 1.00 0.00 C ATOM 2651 O ILE A 310 -24.147 -12.841 2.658 1.00 0.00 O ATOM 2652 CB ILE A 310 -22.139 -15.180 1.789 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -22.431 -16.429 2.635 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.874 -15.390 0.975 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.906 -16.699 2.853 1.00 0.00 C ATOM 0 H ILE A 310 -20.839 -15.017 3.999 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.682 -13.089 2.010 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.988 -15.031 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.982 -17.296 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.946 -16.319 3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.979 -16.287 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.710 -14.528 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -20.024 -15.506 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -24.026 -17.597 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -24.359 -15.851 3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -24.396 -16.843 1.890 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.556 -13.957 4.516 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.827 -13.716 5.195 1.00 0.00 C ATOM 2669 C ASN A 311 -24.957 -12.250 5.580 1.00 0.00 C ATOM 2670 O ASN A 311 -26.059 -11.725 5.705 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.959 -14.592 6.448 1.00 0.00 C ATOM 2672 CG ASN A 311 -24.134 -14.075 7.612 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.619 -13.313 8.447 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -22.881 -14.481 7.666 1.00 0.00 N ATOM 0 H ASN A 311 -22.872 -14.474 5.069 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.627 -13.977 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -26.007 -14.641 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.647 -15.609 6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -22.274 -14.163 8.421 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.519 -15.114 6.953 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.825 -11.590 5.779 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.834 -10.188 6.159 1.00 0.00 C ATOM 2683 C VAL A 312 -23.958 -9.297 4.929 1.00 0.00 C ATOM 2684 O VAL A 312 -24.352 -8.138 5.025 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.571 -9.821 6.967 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.312 -9.984 6.133 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.671 -8.411 7.522 1.00 0.00 C ATOM 0 H VAL A 312 -22.896 -12.000 5.684 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.702 -10.021 6.796 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.505 -10.513 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.441 -9.717 6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.224 -11.020 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.366 -9.332 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.769 -8.178 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.778 -7.703 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.539 -8.339 8.178 1.00 0.00 H new ATOM 2697 N THR A 313 -23.659 -9.860 3.769 1.00 0.00 N ATOM 2698 CA THR A 313 -23.682 -9.108 2.525 1.00 0.00 C ATOM 2699 C THR A 313 -25.089 -8.579 2.226 1.00 0.00 C ATOM 2700 O THR A 313 -25.269 -7.395 1.938 1.00 0.00 O ATOM 2701 CB THR A 313 -23.189 -9.983 1.356 1.00 0.00 C ATOM 2702 OG1 THR A 313 -21.903 -10.530 1.678 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.093 -9.181 0.069 1.00 0.00 C ATOM 0 H THR A 313 -23.396 -10.840 3.663 1.00 0.00 H new ATOM 0 HA THR A 313 -23.011 -8.256 2.638 1.00 0.00 H new ATOM 0 HB THR A 313 -23.909 -10.787 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.590 -11.088 0.936 1.00 0.00 H new ATOM 0 HG21 THR A 313 -22.743 -9.826 -0.737 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.075 -8.783 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.392 -8.357 0.205 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.084 -9.450 2.336 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.463 -9.070 2.046 1.00 0.00 C ATOM 2713 C ASP A 314 -28.084 -8.303 3.207 1.00 0.00 C ATOM 2714 O ASP A 314 -29.016 -7.526 3.009 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.312 -10.300 1.723 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.366 -11.288 2.867 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.411 -11.358 3.552 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -27.364 -11.998 3.090 1.00 0.00 O1- ATOM 0 H ASP A 314 -25.964 -10.421 2.623 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.442 -8.417 1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.325 -9.982 1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -27.907 -10.794 0.840 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.571 -8.510 4.415 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.082 -7.794 5.578 1.00 0.00 C ATOM 2725 C GLN A 315 -27.580 -6.356 5.581 1.00 0.00 C ATOM 2726 O GLN A 315 -28.275 -5.440 6.027 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.673 -8.498 6.872 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.299 -9.871 7.038 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.927 -10.528 8.351 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -28.613 -10.364 9.359 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -26.840 -11.280 8.345 1.00 0.00 N ATOM 0 H GLN A 315 -26.810 -9.160 4.613 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.170 -7.786 5.520 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.588 -8.597 6.895 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.954 -7.874 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.384 -9.781 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.984 -10.511 6.214 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -26.300 -11.389 7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -26.541 -11.751 9.199 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.377 -6.166 5.065 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.761 -4.853 5.006 1.00 0.00 C ATOM 2742 C ALA A 316 -26.430 -3.981 3.956 1.00 0.00 C ATOM 2743 O ALA A 316 -26.875 -2.881 4.261 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.277 -4.980 4.724 1.00 0.00 C ATOM 0 H ALA A 316 -25.803 -6.915 4.677 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.894 -4.372 5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.828 -3.988 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.804 -5.559 5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.130 -5.485 3.769 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.524 -4.480 2.723 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.166 -3.728 1.643 1.00 0.00 C ATOM 2752 C ILE A 317 -28.625 -3.432 1.979 1.00 0.00 C ATOM 2753 O ILE A 317 -29.226 -2.502 1.443 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.065 -4.465 0.279 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.686 -5.868 0.337 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.614 -4.557 -0.165 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.168 -5.906 0.024 1.00 0.00 C ATOM 0 H ILE A 317 -26.167 -5.395 2.448 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.628 -2.785 1.548 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.630 -3.882 -0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.161 -6.515 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.526 -6.283 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.559 -5.076 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.202 -3.554 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.040 -5.108 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.527 -6.933 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.707 -5.288 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.337 -5.524 -0.983 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.182 -4.226 2.883 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.551 -4.043 3.330 1.00 0.00 C ATOM 2771 C ALA A 318 -30.686 -2.807 4.220 1.00 0.00 C ATOM 2772 O ALA A 318 -31.685 -2.092 4.156 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.011 -5.284 4.075 1.00 0.00 C ATOM 0 H ALA A 318 -28.699 -5.009 3.323 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.182 -3.889 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.039 -5.147 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.958 -6.147 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.367 -5.450 4.938 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.680 -2.563 5.049 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.743 -1.452 5.981 1.00 0.00 C ATOM 2781 C GLY A 319 -28.962 -0.235 5.519 1.00 0.00 C ATOM 2782 O GLY A 319 -29.386 0.899 5.735 1.00 0.00 O ATOM 0 H GLY A 319 -28.822 -3.113 5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.785 -1.171 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.359 -1.776 6.948 1.00 0.00 H new ATOM 2786 N LEU A 320 -27.823 -0.468 4.881 1.00 0.00 N ATOM 2787 CA LEU A 320 -26.926 0.613 4.485 1.00 0.00 C ATOM 2788 C LEU A 320 -27.480 1.402 3.308 1.00 0.00 C ATOM 2789 O LEU A 320 -27.276 2.611 3.213 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.551 0.055 4.121 1.00 0.00 C ATOM 2791 CG LEU A 320 -24.827 -0.684 5.246 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.541 -1.295 4.728 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.538 0.257 6.404 1.00 0.00 C ATOM 0 H LEU A 320 -27.496 -1.400 4.625 1.00 0.00 H new ATOM 0 HA LEU A 320 -26.835 1.288 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.665 -0.625 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -24.921 0.878 3.785 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.473 -1.484 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.035 -1.819 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.769 -1.999 3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -22.893 -0.507 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.022 -0.287 7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -23.909 1.077 6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.475 0.657 6.790 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.170 0.719 2.407 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.731 1.378 1.237 1.00 0.00 C ATOM 2807 C ASN A 321 -29.816 2.360 1.657 1.00 0.00 C ATOM 2808 O ASN A 321 -30.834 1.971 2.233 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.302 0.361 0.253 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.779 1.013 -1.030 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.216 2.011 -1.479 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -30.821 0.460 -1.625 1.00 0.00 N ATOM 0 H ASN A 321 -28.354 -0.283 2.462 1.00 0.00 H new ATOM 0 HA ASN A 321 -27.928 1.921 0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.541 -0.383 0.019 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.132 -0.168 0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -31.187 0.860 -2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -31.260 -0.367 -1.220 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.583 3.632 1.377 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.513 4.662 1.778 1.00 0.00 C ATOM 2821 C GLY A 322 -30.037 5.400 3.011 1.00 0.00 C ATOM 2822 O GLY A 322 -30.775 6.196 3.590 1.00 0.00 O ATOM 0 H GLY A 322 -28.761 3.970 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.647 5.370 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.487 4.215 1.975 1.00 0.00 H new ATOM 2826 N MET A 323 -28.802 5.128 3.418 1.00 0.00 N ATOM 2827 CA MET A 323 -28.206 5.809 4.557 1.00 0.00 C ATOM 2828 C MET A 323 -28.049 7.294 4.262 1.00 0.00 C ATOM 2829 O MET A 323 -27.314 7.685 3.358 1.00 0.00 O ATOM 2830 CB MET A 323 -26.849 5.192 4.905 1.00 0.00 C ATOM 2831 CG MET A 323 -26.087 5.951 5.981 1.00 0.00 C ATOM 2832 SD MET A 323 -24.576 5.109 6.492 1.00 0.00 S ATOM 2833 CE MET A 323 -25.259 3.673 7.317 1.00 0.00 C ATOM 0 H MET A 323 -28.195 4.439 2.974 1.00 0.00 H new ATOM 0 HA MET A 323 -28.869 5.690 5.414 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.002 4.165 5.237 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.238 5.148 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 323 -25.836 6.945 5.610 1.00 0.00 H new ATOM 0 HG3 MET A 323 -26.732 6.088 6.849 1.00 0.00 H new ATOM 0 HE1 MET A 323 -24.510 3.245 7.983 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.134 3.968 7.897 1.00 0.00 H new ATOM 0 HE3 MET A 323 -25.550 2.931 6.574 1.00 0.00 H new ATOM 2843 N GLN A 324 -28.753 8.115 5.020 1.00 0.00 N ATOM 2844 CA GLN A 324 -28.724 9.549 4.818 1.00 0.00 C ATOM 2845 C GLN A 324 -27.506 10.130 5.517 1.00 0.00 C ATOM 2846 O GLN A 324 -27.576 10.557 6.669 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.017 10.182 5.345 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.368 11.521 4.703 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.487 12.665 5.167 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.791 13.341 6.148 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -28.396 12.903 4.460 1.00 0.00 N ATOM 0 H GLN A 324 -29.355 7.809 5.785 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.654 9.769 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -30.841 9.487 5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -29.927 10.322 6.422 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.288 11.428 3.620 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.408 11.760 4.926 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.175 12.321 3.652 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -27.775 13.668 4.723 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.387 10.123 4.819 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.147 10.623 5.374 1.00 0.00 C ATOM 2862 C LEU A 325 -24.818 11.978 4.774 1.00 0.00 C ATOM 2863 O LEU A 325 -24.529 12.090 3.581 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.010 9.636 5.121 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.162 9.308 6.351 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -24.011 8.626 7.415 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -21.984 8.431 5.965 1.00 0.00 C ATOM 0 H LEU A 325 -26.313 9.775 3.863 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.267 10.736 6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.431 8.710 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.360 10.043 4.346 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.776 10.240 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -23.393 8.399 8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -24.824 9.289 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -24.425 7.701 7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -21.391 8.207 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -22.350 7.501 5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -21.364 8.954 5.237 1.00 0.00 H new ATOM 2879 N GLY A 326 -24.872 13.004 5.606 1.00 0.00 N ATOM 2880 CA GLY A 326 -24.676 14.355 5.130 1.00 0.00 C ATOM 2881 C GLY A 326 -25.973 14.971 4.648 1.00 0.00 C ATOM 2882 O GLY A 326 -26.885 15.210 5.443 1.00 0.00 O ATOM 0 H GLY A 326 -25.049 12.925 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.258 14.966 5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -23.950 14.353 4.317 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.070 15.202 3.346 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.268 15.797 2.755 1.00 0.00 C ATOM 2888 C ASP A 327 -27.935 14.824 1.778 1.00 0.00 C ATOM 2889 O ASP A 327 -29.093 15.001 1.393 1.00 0.00 O ATOM 2890 CB ASP A 327 -26.894 17.103 2.040 1.00 0.00 C ATOM 2891 CG ASP A 327 -28.062 17.750 1.317 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -28.072 17.734 0.069 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -28.969 18.281 1.994 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.333 14.987 2.674 1.00 0.00 H new ATOM 0 HA ASP A 327 -27.981 16.015 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -26.493 17.806 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -26.099 16.901 1.322 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.209 13.779 1.408 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.705 12.799 0.446 1.00 0.00 C ATOM 2900 C LYS A 328 -27.918 11.446 1.112 1.00 0.00 C ATOM 2901 O LYS A 328 -27.504 11.226 2.253 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.727 12.636 -0.731 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.745 13.776 -1.747 1.00 0.00 C ATOM 2904 CD LYS A 328 -26.268 15.085 -1.146 1.00 0.00 C ATOM 2905 CE LYS A 328 -26.225 16.198 -2.178 1.00 0.00 C ATOM 2906 NZ LYS A 328 -25.956 17.519 -1.551 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.271 13.586 1.759 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.658 13.168 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.717 12.539 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.957 11.704 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -26.112 13.515 -2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -27.757 13.902 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.930 15.372 -0.329 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -25.275 14.948 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -25.452 15.981 -2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -27.174 16.235 -2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -25.883 18.246 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -26.733 17.761 -0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -25.063 17.476 -1.020 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.586 10.555 0.397 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.758 9.182 0.832 1.00 0.00 C ATOM 2922 C LYS A 329 -27.875 8.270 0.004 1.00 0.00 C ATOM 2923 O LYS A 329 -27.949 8.265 -1.227 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.215 8.747 0.711 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.080 9.217 1.867 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.553 8.954 1.611 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.834 7.480 1.365 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.266 7.233 1.059 1.00 0.00 N1+ ATOM 0 H LYS A 329 -29.023 10.765 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.470 9.114 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.626 9.133 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.259 7.659 0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.773 8.708 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -30.924 10.284 2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.136 9.297 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.880 9.534 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.220 7.127 0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.546 6.904 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.416 6.217 0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.851 7.547 1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.535 7.762 0.205 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.045 7.501 0.680 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.057 6.682 0.008 1.00 0.00 C ATOM 2944 C LEU A 330 -26.703 5.481 -0.657 1.00 0.00 C ATOM 2945 O LEU A 330 -27.587 4.837 -0.090 1.00 0.00 O ATOM 2946 CB LEU A 330 -24.988 6.200 0.985 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.489 7.240 1.987 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.426 6.635 2.888 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.948 8.462 1.266 1.00 0.00 C ATOM 0 H LEU A 330 -27.036 7.426 1.697 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.590 7.304 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.385 5.350 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.135 5.836 0.412 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.329 7.556 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.079 7.387 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -23.848 5.790 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.587 6.293 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.598 9.191 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.120 8.167 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.738 8.907 0.661 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.250 5.192 -1.860 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.694 4.020 -2.584 1.00 0.00 C ATOM 2963 C LEU A 331 -25.765 2.859 -2.295 1.00 0.00 C ATOM 2964 O LEU A 331 -24.557 2.959 -2.494 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.715 4.279 -4.088 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.909 3.025 -4.940 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.334 2.509 -4.834 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.536 3.302 -6.381 1.00 0.00 C ATOM 0 H LEU A 331 -25.567 5.760 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.706 3.782 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.516 4.984 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.779 4.758 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.247 2.247 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.445 1.616 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.556 2.263 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -29.026 3.277 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.680 2.399 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -27.168 4.099 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.491 3.608 -6.434 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.323 1.766 -1.823 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.537 0.583 -1.529 1.00 0.00 C ATOM 2982 C VAL A 332 -26.193 -0.634 -2.167 1.00 0.00 C ATOM 2983 O VAL A 332 -27.301 -1.023 -1.795 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.384 0.357 -0.007 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.469 -0.823 0.274 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.864 1.612 0.680 1.00 0.00 C ATOM 0 H VAL A 332 -27.321 1.670 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.540 0.731 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.370 0.131 0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.376 -0.963 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -24.889 -1.724 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.485 -0.630 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.765 1.427 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.891 1.877 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.563 2.432 0.517 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.518 -1.222 -3.138 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.083 -2.331 -3.888 1.00 0.00 C ATOM 2998 C GLN A 333 -25.034 -3.416 -4.106 1.00 0.00 C ATOM 2999 O GLN A 333 -23.850 -3.185 -3.885 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.616 -1.818 -5.228 1.00 0.00 C ATOM 3001 CG GLN A 333 -25.529 -1.348 -6.182 1.00 0.00 C ATOM 3002 CD GLN A 333 -26.067 -0.514 -7.329 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -27.326 -0.717 -7.683 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -25.358 0.324 -7.882 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.578 -0.951 -3.426 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.905 -2.768 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.189 -2.611 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -27.305 -0.994 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -24.795 -0.763 -5.628 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -25.007 -2.216 -6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -24.392 0.453 -7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -25.736 0.891 -8.641 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.475 -4.591 -4.563 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.594 -5.762 -4.751 1.00 0.00 C ATOM 3015 C ARG A 334 -23.710 -5.618 -5.964 1.00 0.00 C ATOM 3016 O ARG A 334 -23.391 -6.603 -6.625 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.435 -7.012 -4.909 1.00 0.00 C ATOM 3018 CG ARG A 334 -26.480 -7.085 -3.848 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.229 -8.231 -2.876 1.00 0.00 C ATOM 3020 NE ARG A 334 -26.438 -9.535 -3.508 1.00 0.00 N ATOM 3021 CZ ARG A 334 -25.616 -10.579 -3.382 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -24.507 -10.482 -2.660 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -25.908 -11.725 -3.984 1.00 0.00 N ATOM 0 H ARG A 334 -26.448 -4.764 -4.814 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.957 -5.833 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -25.907 -7.016 -5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.797 -7.894 -4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -26.506 -6.144 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -27.459 -7.211 -4.311 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.209 -8.170 -2.497 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -26.894 -8.132 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 334 -27.270 -9.654 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -24.276 -9.604 -2.195 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -23.885 -11.286 -2.570 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -26.759 -11.806 -4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -25.282 -12.525 -3.890 1.00 0.00 H new ATOM 3037 N ALA A 335 -23.312 -4.388 -6.208 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.578 -3.973 -7.414 1.00 0.00 C ATOM 3039 C ALA A 335 -23.325 -4.285 -8.722 1.00 0.00 C ATOM 3040 O ALA A 335 -23.357 -3.457 -9.632 1.00 0.00 O ATOM 3041 CB ALA A 335 -21.189 -4.595 -7.441 1.00 0.00 C ATOM 0 H ALA A 335 -23.488 -3.618 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.491 -2.888 -7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.664 -4.275 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.630 -4.275 -6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -21.277 -5.681 -7.440 1.00 0.00 H new