USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=36 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= 0.2 X(o=-0.086,f=-0.23) USER MOD Set 1.2: A 315 GLN : amide:sc= -0.286 X(o=-0.086,f=0.2) USER MOD Set 2.1: A 259 HIS : no HD1:sc= 0.153 K(o=1.3,f=-5.8!) USER MOD Set 2.2: A 313 THR OG1 : rot 167:sc= 1.15 USER MOD Set 3.1: A 173 MET CE :methyl 174:sc= -3.64 (180deg=-3.69!) USER MOD Set 3.2: A 210 GLN :FLIP amide:sc= -3.76! C(o=-8.7!,f=-7.4!) USER MOD Single : A 145 THR OG1 : rot 180:sc=-0.00273 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 152 TYR OH : rot 148:sc= 0.383 USER MOD Single : A 155 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.2!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -152:sc= -1.43 (180deg=-3.02) USER MOD Single : A 166 MET CE :methyl -167:sc= -0.0632 (180deg=-0.43) USER MOD Single : A 170 ASN : amide:sc= -1.29 K(o=-1.3,f=-11!) USER MOD Single : A 172 GLN : amide:sc= -0.0718 K(o=-0.072,f=-1) USER MOD Single : A 179 THR OG1 : rot 93:sc= -1.71! USER MOD Single : A 180 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.072) USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 190 GLN : amide:sc= 0.649 K(o=0.65,f=-0.088) USER MOD Single : A 192 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 204 SER OG : rot 126:sc= 0.243 USER MOD Single : A 208 THR OG1 : rot 63:sc= -2.99! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 162:sc= -0.0605 (180deg=-0.459) USER MOD Single : A 220 GLN : amide:sc= -0.663 K(o=-0.66,f=-4.8!) USER MOD Single : A 222 GLN : amide:sc= 0.0657 X(o=0.066,f=-0.33) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 78:sc= 0.00807 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.00552 USER MOD Single : A 257 SER OG : rot 166:sc= 0.628 USER MOD Single : A 260 LYS NZ :NH3+ 159:sc= 2.06 (180deg=1.33) USER MOD Single : A 268 ASN : amide:sc= 1.15 K(o=1.1,f=-0.13) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -1.23 K(o=-1.2,f=-7!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0915 F(o=-0.95,f=-0.092) USER MOD Single : A 276 LYS NZ :NH3+ 161:sc= -1.25! (180deg=-1.89!) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 107:sc= 1.27 USER MOD Single : A 286 LYS NZ :NH3+ 140:sc= -1.09 (180deg=-3.34!) USER MOD Single : A 289 ASN : amide:sc= 1.07 K(o=1.1,f=-0.046) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -34:sc= 0.158 USER MOD Single : A 296 THR OG1 : rot 180:sc= -2.38! USER MOD Single : A 299 SER OG : rot 148:sc= 1.01 USER MOD Single : A 300 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.15) USER MOD Single : A 302 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 305 CYS SG : rot 170:sc= -2.09 USER MOD Single : A 307 TYR OH : rot -134:sc= 1.2 USER MOD Single : A 321 ASN :FLIP amide:sc= -0.291 F(o=-3.9,f=-0.29) USER MOD Single : A 323 MET CE :methyl -158:sc= -0.12 (180deg=-0.721) USER MOD Single : A 324 GLN :FLIP amide:sc= -0.549 F(o=-1.2,f=-0.55) USER MOD Single : A 328 LYS NZ :NH3+ -166:sc= -0.0614 (180deg=-0.353) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 29.732 -5.334 -4.857 1.00 0.00 N ATOM 99 CA THR A 145 28.313 -5.554 -4.617 1.00 0.00 C ATOM 100 C THR A 145 27.693 -4.452 -3.751 1.00 0.00 C ATOM 101 O THR A 145 26.475 -4.367 -3.628 1.00 0.00 O ATOM 102 CB THR A 145 28.078 -6.934 -3.966 1.00 0.00 C ATOM 103 OG1 THR A 145 26.682 -7.254 -3.948 1.00 0.00 O ATOM 104 CG2 THR A 145 28.627 -6.976 -2.547 1.00 0.00 C ATOM 0 HA THR A 145 27.819 -5.526 -5.588 1.00 0.00 H new ATOM 0 HB THR A 145 28.608 -7.673 -4.567 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.553 -8.133 -3.533 1.00 0.00 H new ATOM 0 HG21 THR A 145 28.446 -7.961 -2.116 1.00 0.00 H new ATOM 0 HG22 THR A 145 29.699 -6.779 -2.566 1.00 0.00 H new ATOM 0 HG23 THR A 145 28.130 -6.218 -1.942 1.00 0.00 H new ATOM 112 N ARG A 146 28.525 -3.589 -3.178 1.00 0.00 N ATOM 113 CA ARG A 146 28.031 -2.505 -2.332 1.00 0.00 C ATOM 114 C ARG A 146 27.109 -1.558 -3.110 1.00 0.00 C ATOM 115 O ARG A 146 26.289 -0.862 -2.518 1.00 0.00 O ATOM 116 CB ARG A 146 29.199 -1.744 -1.688 1.00 0.00 C ATOM 117 CG ARG A 146 30.263 -1.273 -2.668 1.00 0.00 C ATOM 118 CD ARG A 146 29.896 0.040 -3.336 1.00 0.00 C ATOM 119 NE ARG A 146 30.722 0.296 -4.516 1.00 0.00 N ATOM 120 CZ ARG A 146 31.222 1.487 -4.842 1.00 0.00 C ATOM 121 NH1 ARG A 146 31.036 2.533 -4.052 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 31.924 1.625 -5.956 1.00 0.00 N ATOM 0 H ARG A 146 29.539 -3.617 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 146 27.436 -2.949 -1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 146 28.803 -0.878 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 146 29.668 -2.387 -0.943 1.00 0.00 H new ATOM 0 HG2 ARG A 146 31.211 -1.157 -2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 146 30.413 -2.036 -3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 146 28.845 0.020 -3.625 1.00 0.00 H new ATOM 0 HD3 ARG A 146 30.016 0.857 -2.624 1.00 0.00 H new ATOM 0 HE ARG A 146 30.929 -0.491 -5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 146 30.506 2.430 -3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 146 31.422 3.441 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 146 32.081 0.820 -6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 146 32.308 2.536 -6.207 1.00 0.00 H new ATOM 136 N GLN A 147 27.244 -1.534 -4.435 1.00 0.00 N ATOM 137 CA GLN A 147 26.344 -0.744 -5.270 1.00 0.00 C ATOM 138 C GLN A 147 25.099 -1.541 -5.637 1.00 0.00 C ATOM 139 O GLN A 147 24.008 -0.985 -5.730 1.00 0.00 O ATOM 140 CB GLN A 147 27.039 -0.258 -6.542 1.00 0.00 C ATOM 141 CG GLN A 147 27.974 0.919 -6.318 1.00 0.00 C ATOM 142 CD GLN A 147 28.544 1.467 -7.611 1.00 0.00 C ATOM 143 OE1 GLN A 147 28.732 0.738 -8.583 1.00 0.00 O ATOM 144 NE2 GLN A 147 28.815 2.759 -7.636 1.00 0.00 N ATOM 0 H GLN A 147 27.961 -2.047 -4.948 1.00 0.00 H new ATOM 0 HA GLN A 147 26.048 0.127 -4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 147 27.606 -1.083 -6.973 1.00 0.00 H new ATOM 0 HB3 GLN A 147 26.282 0.025 -7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 147 27.436 1.712 -5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 147 28.792 0.609 -5.667 1.00 0.00 H new ATOM 0 HE21 GLN A 147 28.645 3.332 -6.809 1.00 0.00 H new ATOM 0 HE22 GLN A 147 29.194 3.184 -8.482 1.00 0.00 H new ATOM 153 N ALA A 148 25.263 -2.843 -5.840 1.00 0.00 N ATOM 154 CA ALA A 148 24.146 -3.706 -6.210 1.00 0.00 C ATOM 155 C ALA A 148 23.201 -3.906 -5.033 1.00 0.00 C ATOM 156 O ALA A 148 21.996 -4.058 -5.208 1.00 0.00 O ATOM 157 CB ALA A 148 24.651 -5.047 -6.712 1.00 0.00 C ATOM 0 H ALA A 148 26.158 -3.325 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 148 23.595 -3.217 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.804 -5.677 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 148 25.283 -4.893 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 148 25.229 -5.535 -5.927 1.00 0.00 H new ATOM 163 N ARG A 149 23.757 -3.897 -3.831 1.00 0.00 N ATOM 164 CA ARG A 149 22.955 -4.038 -2.622 1.00 0.00 C ATOM 165 C ARG A 149 22.312 -2.708 -2.244 1.00 0.00 C ATOM 166 O ARG A 149 21.623 -2.615 -1.229 1.00 0.00 O ATOM 167 CB ARG A 149 23.812 -4.517 -1.448 1.00 0.00 C ATOM 168 CG ARG A 149 24.565 -5.812 -1.701 1.00 0.00 C ATOM 169 CD ARG A 149 25.372 -6.228 -0.480 1.00 0.00 C ATOM 170 NE ARG A 149 26.165 -5.118 0.060 1.00 0.00 N ATOM 171 CZ ARG A 149 27.277 -5.268 0.779 1.00 0.00 C ATOM 172 NH1 ARG A 149 27.750 -6.483 1.038 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 27.906 -4.200 1.256 1.00 0.00 N ATOM 0 H ARG A 149 24.758 -3.794 -3.665 1.00 0.00 H new ATOM 0 HA ARG A 149 22.180 -4.776 -2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.531 -3.737 -1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 149 23.170 -4.650 -0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 149 23.859 -6.601 -1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.231 -5.687 -2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 149 24.697 -6.600 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.035 -7.051 -0.747 1.00 0.00 H new ATOM 0 HE ARG A 149 25.844 -4.168 -0.127 1.00 0.00 H new ATOM 0 HH11 ARG A 149 27.261 -7.306 0.686 1.00 0.00 H new ATOM 0 HH12 ARG A 149 28.602 -6.592 1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 149 27.538 -3.267 1.072 1.00 0.00 H new ATOM 0 HH22 ARG A 149 28.757 -4.313 1.807 1.00 0.00 H new ATOM 187 N ARG A 150 22.529 -1.686 -3.057 1.00 0.00 N ATOM 188 CA ARG A 150 22.092 -0.348 -2.706 1.00 0.00 C ATOM 189 C ARG A 150 21.147 0.228 -3.754 1.00 0.00 C ATOM 190 O ARG A 150 21.434 0.213 -4.952 1.00 0.00 O ATOM 191 CB ARG A 150 23.306 0.555 -2.507 1.00 0.00 C ATOM 192 CG ARG A 150 22.972 1.913 -1.931 1.00 0.00 C ATOM 193 CD ARG A 150 24.199 2.559 -1.312 1.00 0.00 C ATOM 194 NE ARG A 150 25.176 2.985 -2.313 1.00 0.00 N ATOM 195 CZ ARG A 150 26.490 2.995 -2.102 1.00 0.00 C ATOM 196 NH1 ARG A 150 26.988 2.453 -0.998 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 27.312 3.506 -3.012 1.00 0.00 N ATOM 0 H ARG A 150 23.002 -1.758 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 150 21.534 -0.403 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.014 0.055 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 150 23.806 0.691 -3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 150 22.575 2.557 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 150 22.191 1.810 -1.177 1.00 0.00 H new ATOM 0 HD2 ARG A 150 23.892 3.421 -0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.670 1.854 -0.627 1.00 0.00 H new ATOM 0 HE ARG A 150 24.832 3.291 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 150 26.364 2.029 -0.312 1.00 0.00 H new ATOM 0 HH12 ARG A 150 27.995 2.460 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 150 26.937 3.893 -3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 150 28.318 3.511 -2.845 1.00 0.00 H new ATOM 211 N LEU A 151 20.025 0.748 -3.283 1.00 0.00 N ATOM 212 CA LEU A 151 18.988 1.272 -4.155 1.00 0.00 C ATOM 213 C LEU A 151 18.760 2.762 -3.904 1.00 0.00 C ATOM 214 O LEU A 151 19.046 3.274 -2.819 1.00 0.00 O ATOM 215 CB LEU A 151 17.693 0.469 -3.963 1.00 0.00 C ATOM 216 CG LEU A 151 17.200 0.323 -2.518 1.00 0.00 C ATOM 217 CD1 LEU A 151 16.405 1.540 -2.083 1.00 0.00 C ATOM 218 CD2 LEU A 151 16.363 -0.930 -2.371 1.00 0.00 C ATOM 0 H LEU A 151 19.809 0.818 -2.289 1.00 0.00 H new ATOM 0 HA LEU A 151 19.312 1.166 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.905 0.943 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.842 -0.528 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 151 18.074 0.242 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.069 1.407 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.034 2.428 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.540 1.661 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.020 -1.020 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.501 -0.872 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.964 -1.802 -2.631 1.00 0.00 H new ATOM 230 N TYR A 152 18.271 3.444 -4.932 1.00 0.00 N ATOM 231 CA TYR A 152 18.005 4.879 -4.875 1.00 0.00 C ATOM 232 C TYR A 152 16.663 5.150 -4.202 1.00 0.00 C ATOM 233 O TYR A 152 15.636 4.634 -4.639 1.00 0.00 O ATOM 234 CB TYR A 152 18.007 5.434 -6.305 1.00 0.00 C ATOM 235 CG TYR A 152 17.613 6.892 -6.440 1.00 0.00 C ATOM 236 CD1 TYR A 152 16.277 7.269 -6.540 1.00 0.00 C ATOM 237 CD2 TYR A 152 18.578 7.886 -6.503 1.00 0.00 C ATOM 238 CE1 TYR A 152 15.918 8.592 -6.697 1.00 0.00 C ATOM 239 CE2 TYR A 152 18.225 9.212 -6.655 1.00 0.00 C ATOM 240 CZ TYR A 152 16.895 9.559 -6.753 1.00 0.00 C ATOM 241 OH TYR A 152 16.542 10.879 -6.917 1.00 0.00 O ATOM 0 H TYR A 152 18.047 3.018 -5.831 1.00 0.00 H new ATOM 0 HA TYR A 152 18.779 5.371 -4.286 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.005 5.305 -6.725 1.00 0.00 H new ATOM 0 HB3 TYR A 152 17.327 4.834 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 152 15.508 6.513 -6.494 1.00 0.00 H new ATOM 0 HD2 TYR A 152 19.622 7.619 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 152 14.876 8.867 -6.775 1.00 0.00 H new ATOM 0 HE2 TYR A 152 18.989 9.975 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 152 17.192 11.451 -6.458 1.00 0.00 H new ATOM 251 N VAL A 153 16.676 5.963 -3.152 1.00 0.00 N ATOM 252 CA VAL A 153 15.456 6.299 -2.427 1.00 0.00 C ATOM 253 C VAL A 153 15.103 7.769 -2.617 1.00 0.00 C ATOM 254 O VAL A 153 15.955 8.652 -2.467 1.00 0.00 O ATOM 255 CB VAL A 153 15.592 6.006 -0.917 1.00 0.00 C ATOM 256 CG1 VAL A 153 14.281 6.270 -0.190 1.00 0.00 C ATOM 257 CG2 VAL A 153 16.049 4.577 -0.688 1.00 0.00 C ATOM 0 H VAL A 153 17.519 6.402 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 153 14.661 5.674 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 153 16.347 6.679 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 153 14.404 6.056 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 153 13.997 7.315 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 153 13.501 5.629 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 153 16.139 4.391 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.320 3.889 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 153 17.017 4.424 -1.165 1.00 0.00 H new ATOM 267 N GLY A 154 13.849 8.021 -2.954 1.00 0.00 N ATOM 268 CA GLY A 154 13.378 9.375 -3.125 1.00 0.00 C ATOM 269 C GLY A 154 12.179 9.672 -2.249 1.00 0.00 C ATOM 270 O GLY A 154 11.695 8.789 -1.537 1.00 0.00 O ATOM 0 H GLY A 154 13.143 7.302 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.182 10.072 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.113 9.538 -4.170 1.00 0.00 H new ATOM 274 N ASN A 155 11.707 10.916 -2.312 1.00 0.00 N ATOM 275 CA ASN A 155 10.566 11.386 -1.519 1.00 0.00 C ATOM 276 C ASN A 155 10.930 11.428 -0.039 1.00 0.00 C ATOM 277 O ASN A 155 10.118 11.109 0.833 1.00 0.00 O ATOM 278 CB ASN A 155 9.322 10.511 -1.729 1.00 0.00 C ATOM 279 CG ASN A 155 8.048 11.233 -1.326 1.00 0.00 C ATOM 280 OD1 ASN A 155 7.951 12.454 -1.435 1.00 0.00 O ATOM 281 ND2 ASN A 155 7.070 10.488 -0.848 1.00 0.00 N ATOM 0 H ASN A 155 12.106 11.633 -2.918 1.00 0.00 H new ATOM 0 HA ASN A 155 10.325 12.393 -1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 155 9.257 10.217 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 155 9.420 9.595 -1.147 1.00 0.00 H new ATOM 0 HD21 ASN A 155 6.195 10.922 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 155 7.188 9.478 -0.773 1.00 0.00 H new ATOM 288 N ILE A 156 12.159 11.827 0.239 1.00 0.00 N ATOM 289 CA ILE A 156 12.644 11.907 1.600 1.00 0.00 C ATOM 290 C ILE A 156 12.809 13.360 2.025 1.00 0.00 C ATOM 291 O ILE A 156 13.044 14.241 1.194 1.00 0.00 O ATOM 292 CB ILE A 156 13.990 11.182 1.767 1.00 0.00 C ATOM 293 CG1 ILE A 156 15.033 11.764 0.816 1.00 0.00 C ATOM 294 CG2 ILE A 156 13.823 9.687 1.534 1.00 0.00 C ATOM 295 CD1 ILE A 156 16.443 11.395 1.195 1.00 0.00 C ATOM 0 H ILE A 156 12.841 12.102 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 156 11.903 11.418 2.232 1.00 0.00 H new ATOM 0 HB ILE A 156 14.339 11.332 2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.831 11.413 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.938 12.850 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 156 14.785 9.190 1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 156 13.112 9.284 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 156 13.452 9.515 0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 156 17.139 11.838 0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 156 16.661 11.769 2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.551 10.310 1.182 1.00 0.00 H new ATOM 307 N PRO A 157 12.660 13.629 3.322 1.00 0.00 N ATOM 308 CA PRO A 157 12.869 14.959 3.881 1.00 0.00 C ATOM 309 C PRO A 157 14.351 15.267 4.060 1.00 0.00 C ATOM 310 O PRO A 157 15.101 14.456 4.610 1.00 0.00 O ATOM 311 CB PRO A 157 12.160 14.885 5.235 1.00 0.00 C ATOM 312 CG PRO A 157 12.208 13.445 5.624 1.00 0.00 C ATOM 313 CD PRO A 157 12.264 12.648 4.344 1.00 0.00 C ATOM 0 HA PRO A 157 12.488 15.750 3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 157 12.659 15.510 5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 157 11.132 15.239 5.161 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.081 13.241 6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 157 11.330 13.174 6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.985 11.833 4.414 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.298 12.200 4.112 1.00 0.00 H new ATOM 321 N PHE A 158 14.775 16.430 3.584 1.00 0.00 N ATOM 322 CA PHE A 158 16.164 16.839 3.712 1.00 0.00 C ATOM 323 C PHE A 158 16.505 17.041 5.181 1.00 0.00 C ATOM 324 O PHE A 158 15.907 17.875 5.857 1.00 0.00 O ATOM 325 CB PHE A 158 16.427 18.122 2.919 1.00 0.00 C ATOM 326 CG PHE A 158 17.870 18.543 2.917 1.00 0.00 C ATOM 327 CD1 PHE A 158 18.789 17.904 2.101 1.00 0.00 C ATOM 328 CD2 PHE A 158 18.307 19.577 3.729 1.00 0.00 C ATOM 329 CE1 PHE A 158 20.117 18.286 2.096 1.00 0.00 C ATOM 330 CE2 PHE A 158 19.632 19.964 3.728 1.00 0.00 C ATOM 331 CZ PHE A 158 20.539 19.318 2.911 1.00 0.00 C ATOM 0 H PHE A 158 14.177 17.105 3.107 1.00 0.00 H new ATOM 0 HA PHE A 158 16.801 16.055 3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.098 17.977 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.823 18.927 3.336 1.00 0.00 H new ATOM 0 HD1 PHE A 158 18.464 17.097 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.603 20.086 4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 158 20.824 17.778 1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.959 20.772 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 158 21.576 19.619 2.909 1.00 0.00 H new ATOM 341 N GLY A 159 17.458 16.266 5.668 1.00 0.00 N ATOM 342 CA GLY A 159 17.788 16.299 7.075 1.00 0.00 C ATOM 343 C GLY A 159 17.483 14.979 7.748 1.00 0.00 C ATOM 344 O GLY A 159 17.744 14.803 8.940 1.00 0.00 O ATOM 0 H GLY A 159 18.011 15.613 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.845 16.534 7.196 1.00 0.00 H new ATOM 0 HA3 GLY A 159 17.226 17.096 7.563 1.00 0.00 H new ATOM 348 N ILE A 160 16.921 14.050 6.980 1.00 0.00 N ATOM 349 CA ILE A 160 16.619 12.718 7.482 1.00 0.00 C ATOM 350 C ILE A 160 17.911 11.977 7.825 1.00 0.00 C ATOM 351 O ILE A 160 18.946 12.178 7.185 1.00 0.00 O ATOM 352 CB ILE A 160 15.786 11.905 6.460 1.00 0.00 C ATOM 353 CG1 ILE A 160 15.244 10.626 7.103 1.00 0.00 C ATOM 354 CG2 ILE A 160 16.617 11.573 5.226 1.00 0.00 C ATOM 355 CD1 ILE A 160 14.197 9.925 6.266 1.00 0.00 C ATOM 0 H ILE A 160 16.666 14.199 6.004 1.00 0.00 H new ATOM 0 HA ILE A 160 16.022 12.827 8.387 1.00 0.00 H new ATOM 0 HB ILE A 160 14.941 12.518 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 160 16.072 9.941 7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 160 14.816 10.871 8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 160 16.011 11.002 4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.950 12.497 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 160 17.485 10.983 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 160 13.859 9.027 6.784 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.351 10.593 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 160 14.626 9.648 5.303 1.00 0.00 H new ATOM 367 N THR A 161 17.852 11.139 8.843 1.00 0.00 N ATOM 368 CA THR A 161 19.034 10.456 9.336 1.00 0.00 C ATOM 369 C THR A 161 19.035 8.987 8.912 1.00 0.00 C ATOM 370 O THR A 161 17.974 8.427 8.619 1.00 0.00 O ATOM 371 CB THR A 161 19.108 10.558 10.875 1.00 0.00 C ATOM 372 OG1 THR A 161 18.864 11.912 11.281 1.00 0.00 O ATOM 373 CG2 THR A 161 20.466 10.117 11.396 1.00 0.00 C ATOM 0 H THR A 161 16.994 10.914 9.347 1.00 0.00 H new ATOM 0 HA THR A 161 19.909 10.941 8.902 1.00 0.00 H new ATOM 0 HB THR A 161 18.348 9.897 11.292 1.00 0.00 H new ATOM 0 HG1 THR A 161 18.910 11.974 12.258 1.00 0.00 H new ATOM 0 HG21 THR A 161 20.484 10.201 12.483 1.00 0.00 H new ATOM 0 HG22 THR A 161 20.647 9.081 11.109 1.00 0.00 H new ATOM 0 HG23 THR A 161 21.243 10.752 10.970 1.00 0.00 H new ATOM 381 N GLU A 162 20.220 8.383 8.866 1.00 0.00 N ATOM 382 CA GLU A 162 20.376 6.974 8.506 1.00 0.00 C ATOM 383 C GLU A 162 19.393 6.088 9.259 1.00 0.00 C ATOM 384 O GLU A 162 18.543 5.433 8.656 1.00 0.00 O ATOM 385 CB GLU A 162 21.804 6.526 8.823 1.00 0.00 C ATOM 386 CG GLU A 162 22.832 7.005 7.816 1.00 0.00 C ATOM 387 CD GLU A 162 24.248 6.924 8.352 1.00 0.00 C ATOM 388 OE1 GLU A 162 24.957 5.950 8.036 1.00 0.00 O ATOM 389 OE2 GLU A 162 24.655 7.837 9.106 1.00 0.00 O1- ATOM 0 H GLU A 162 21.099 8.855 9.077 1.00 0.00 H new ATOM 0 HA GLU A 162 20.172 6.874 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 162 22.079 6.893 9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 162 21.832 5.437 8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 162 22.755 6.405 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 162 22.611 8.035 7.537 1.00 0.00 H new ATOM 396 N GLU A 163 19.483 6.124 10.580 1.00 0.00 N ATOM 397 CA GLU A 163 18.702 5.242 11.438 1.00 0.00 C ATOM 398 C GLU A 163 17.202 5.513 11.334 1.00 0.00 C ATOM 399 O GLU A 163 16.390 4.646 11.650 1.00 0.00 O ATOM 400 CB GLU A 163 19.170 5.386 12.883 1.00 0.00 C ATOM 401 CG GLU A 163 19.213 6.825 13.363 1.00 0.00 C ATOM 402 CD GLU A 163 19.785 6.947 14.753 1.00 0.00 C ATOM 403 OE1 GLU A 163 21.023 6.886 14.895 1.00 0.00 O ATOM 404 OE2 GLU A 163 19.001 7.106 15.708 1.00 0.00 O1- ATOM 0 H GLU A 163 20.096 6.762 11.087 1.00 0.00 H new ATOM 0 HA GLU A 163 18.864 4.219 11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 163 18.505 4.815 13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 163 20.164 4.949 12.980 1.00 0.00 H new ATOM 0 HG2 GLU A 163 19.812 7.418 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 163 18.205 7.241 13.349 1.00 0.00 H new ATOM 411 N ALA A 164 16.840 6.708 10.882 1.00 0.00 N ATOM 412 CA ALA A 164 15.437 7.062 10.710 1.00 0.00 C ATOM 413 C ALA A 164 14.819 6.240 9.587 1.00 0.00 C ATOM 414 O ALA A 164 13.801 5.575 9.768 1.00 0.00 O ATOM 415 CB ALA A 164 15.296 8.548 10.413 1.00 0.00 C ATOM 0 H ALA A 164 17.497 7.446 10.629 1.00 0.00 H new ATOM 0 HA ALA A 164 14.908 6.842 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 164 14.242 8.796 10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.708 9.125 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 164 15.837 8.789 9.498 1.00 0.00 H new ATOM 421 N MET A 165 15.462 6.277 8.431 1.00 0.00 N ATOM 422 CA MET A 165 14.980 5.559 7.261 1.00 0.00 C ATOM 423 C MET A 165 15.274 4.071 7.402 1.00 0.00 C ATOM 424 O MET A 165 14.502 3.220 6.952 1.00 0.00 O ATOM 425 CB MET A 165 15.663 6.101 6.011 1.00 0.00 C ATOM 426 CG MET A 165 14.768 6.136 4.787 1.00 0.00 C ATOM 427 SD MET A 165 15.670 6.586 3.293 1.00 0.00 S ATOM 428 CE MET A 165 16.700 7.912 3.914 1.00 0.00 C ATOM 0 H MET A 165 16.324 6.800 8.277 1.00 0.00 H new ATOM 0 HA MET A 165 13.903 5.700 7.176 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.023 7.109 6.214 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.537 5.488 5.792 1.00 0.00 H new ATOM 0 HG2 MET A 165 14.306 5.158 4.649 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.961 6.850 4.950 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.929 8.605 3.104 1.00 0.00 H new ATOM 0 HE2 MET A 165 16.172 8.442 4.707 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.627 7.498 4.310 1.00 0.00 H new ATOM 438 N MET A 166 16.399 3.778 8.042 1.00 0.00 N ATOM 439 CA MET A 166 16.853 2.410 8.254 1.00 0.00 C ATOM 440 C MET A 166 15.821 1.622 9.048 1.00 0.00 C ATOM 441 O MET A 166 15.468 0.500 8.685 1.00 0.00 O ATOM 442 CB MET A 166 18.185 2.427 9.006 1.00 0.00 C ATOM 443 CG MET A 166 18.984 1.143 8.893 1.00 0.00 C ATOM 444 SD MET A 166 20.556 1.244 9.771 1.00 0.00 S ATOM 445 CE MET A 166 21.394 -0.203 9.137 1.00 0.00 C ATOM 0 H MET A 166 17.024 4.485 8.430 1.00 0.00 H new ATOM 0 HA MET A 166 16.986 1.928 7.286 1.00 0.00 H new ATOM 0 HB2 MET A 166 18.790 3.252 8.630 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.991 2.629 10.060 1.00 0.00 H new ATOM 0 HG2 MET A 166 18.398 0.315 9.293 1.00 0.00 H new ATOM 0 HG3 MET A 166 19.170 0.923 7.842 1.00 0.00 H new ATOM 0 HE1 MET A 166 22.274 -0.410 9.746 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.720 -1.059 9.172 1.00 0.00 H new ATOM 0 HE3 MET A 166 21.700 -0.024 8.106 1.00 0.00 H new ATOM 455 N ASP A 167 15.330 2.234 10.123 1.00 0.00 N ATOM 456 CA ASP A 167 14.326 1.614 10.981 1.00 0.00 C ATOM 457 C ASP A 167 13.080 1.267 10.177 1.00 0.00 C ATOM 458 O ASP A 167 12.534 0.170 10.301 1.00 0.00 O ATOM 459 CB ASP A 167 13.956 2.557 12.128 1.00 0.00 C ATOM 460 CG ASP A 167 13.013 1.925 13.132 1.00 0.00 C ATOM 461 OD1 ASP A 167 13.494 1.441 14.180 1.00 0.00 O ATOM 462 OD2 ASP A 167 11.786 1.920 12.893 1.00 0.00 O1- ATOM 0 H ASP A 167 15.615 3.167 10.422 1.00 0.00 H new ATOM 0 HA ASP A 167 14.745 0.697 11.394 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.865 2.872 12.640 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.493 3.455 11.718 1.00 0.00 H new ATOM 467 N PHE A 168 12.652 2.205 9.339 1.00 0.00 N ATOM 468 CA PHE A 168 11.474 2.013 8.512 1.00 0.00 C ATOM 469 C PHE A 168 11.649 0.854 7.545 1.00 0.00 C ATOM 470 O PHE A 168 10.847 -0.078 7.548 1.00 0.00 O ATOM 471 CB PHE A 168 11.139 3.293 7.756 1.00 0.00 C ATOM 472 CG PHE A 168 10.137 4.135 8.481 1.00 0.00 C ATOM 473 CD1 PHE A 168 10.464 5.395 8.950 1.00 0.00 C ATOM 474 CD2 PHE A 168 8.863 3.647 8.705 1.00 0.00 C ATOM 475 CE1 PHE A 168 9.533 6.156 9.632 1.00 0.00 C ATOM 476 CE2 PHE A 168 7.927 4.400 9.383 1.00 0.00 C ATOM 477 CZ PHE A 168 8.262 5.658 9.849 1.00 0.00 C ATOM 0 H PHE A 168 13.108 3.109 9.217 1.00 0.00 H new ATOM 0 HA PHE A 168 10.644 1.767 9.174 1.00 0.00 H new ATOM 0 HB2 PHE A 168 12.051 3.870 7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 168 10.751 3.039 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.456 5.788 8.782 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.597 2.664 8.345 1.00 0.00 H new ATOM 0 HE1 PHE A 168 9.798 7.138 9.995 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.935 4.008 9.550 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.532 6.250 10.381 1.00 0.00 H new ATOM 487 N PHE A 169 12.701 0.901 6.736 1.00 0.00 N ATOM 488 CA PHE A 169 12.948 -0.144 5.747 1.00 0.00 C ATOM 489 C PHE A 169 13.088 -1.514 6.408 1.00 0.00 C ATOM 490 O PHE A 169 12.526 -2.498 5.931 1.00 0.00 O ATOM 491 CB PHE A 169 14.191 0.173 4.909 1.00 0.00 C ATOM 492 CG PHE A 169 13.898 1.003 3.692 1.00 0.00 C ATOM 493 CD1 PHE A 169 13.573 0.394 2.490 1.00 0.00 C ATOM 494 CD2 PHE A 169 13.947 2.387 3.746 1.00 0.00 C ATOM 495 CE1 PHE A 169 13.301 1.148 1.366 1.00 0.00 C ATOM 496 CE2 PHE A 169 13.676 3.146 2.622 1.00 0.00 C ATOM 497 CZ PHE A 169 13.353 2.526 1.431 1.00 0.00 C ATOM 0 H PHE A 169 13.395 1.648 6.744 1.00 0.00 H new ATOM 0 HA PHE A 169 12.084 -0.174 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 169 14.915 0.699 5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 169 14.658 -0.762 4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.532 -0.684 2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 169 14.199 2.877 4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.048 0.660 0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.717 4.224 2.676 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.142 3.118 0.553 1.00 0.00 H new ATOM 507 N ASN A 170 13.814 -1.566 7.519 1.00 0.00 N ATOM 508 CA ASN A 170 13.993 -2.813 8.260 1.00 0.00 C ATOM 509 C ASN A 170 12.653 -3.374 8.727 1.00 0.00 C ATOM 510 O ASN A 170 12.459 -4.589 8.778 1.00 0.00 O ATOM 511 CB ASN A 170 14.915 -2.602 9.467 1.00 0.00 C ATOM 512 CG ASN A 170 16.383 -2.584 9.089 1.00 0.00 C ATOM 513 OD1 ASN A 170 16.804 -3.264 8.156 1.00 0.00 O ATOM 514 ND2 ASN A 170 17.177 -1.816 9.819 1.00 0.00 N ATOM 0 H ASN A 170 14.289 -0.761 7.928 1.00 0.00 H new ATOM 0 HA ASN A 170 14.454 -3.532 7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 170 14.658 -1.661 9.954 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.741 -3.395 10.194 1.00 0.00 H new ATOM 0 HD21 ASN A 170 18.175 -1.775 9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.790 -1.266 10.586 1.00 0.00 H new ATOM 521 N ALA A 171 11.724 -2.482 9.049 1.00 0.00 N ATOM 522 CA ALA A 171 10.415 -2.887 9.537 1.00 0.00 C ATOM 523 C ALA A 171 9.507 -3.325 8.394 1.00 0.00 C ATOM 524 O ALA A 171 8.704 -4.245 8.552 1.00 0.00 O ATOM 525 CB ALA A 171 9.767 -1.756 10.321 1.00 0.00 C ATOM 0 H ALA A 171 11.855 -1.473 8.980 1.00 0.00 H new ATOM 0 HA ALA A 171 10.557 -3.741 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.788 -2.076 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.397 -1.495 11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.651 -0.886 9.675 1.00 0.00 H new ATOM 531 N GLN A 172 9.649 -2.679 7.238 1.00 0.00 N ATOM 532 CA GLN A 172 8.775 -2.953 6.098 1.00 0.00 C ATOM 533 C GLN A 172 8.929 -4.396 5.630 1.00 0.00 C ATOM 534 O GLN A 172 7.949 -5.044 5.254 1.00 0.00 O ATOM 535 CB GLN A 172 9.058 -2.002 4.928 1.00 0.00 C ATOM 536 CG GLN A 172 8.928 -0.518 5.261 1.00 0.00 C ATOM 537 CD GLN A 172 7.721 -0.192 6.122 1.00 0.00 C ATOM 538 OE1 GLN A 172 6.618 -0.007 5.621 1.00 0.00 O ATOM 539 NE2 GLN A 172 7.937 -0.062 7.423 1.00 0.00 N ATOM 0 H GLN A 172 10.357 -1.965 7.066 1.00 0.00 H new ATOM 0 HA GLN A 172 7.751 -2.792 6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.067 -2.190 4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.374 -2.238 4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.831 -0.189 5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.866 0.050 4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.869 -0.224 7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.171 0.200 8.043 1.00 0.00 H new ATOM 548 N MET A 173 10.158 -4.901 5.668 1.00 0.00 N ATOM 549 CA MET A 173 10.428 -6.289 5.299 1.00 0.00 C ATOM 550 C MET A 173 9.672 -7.249 6.200 1.00 0.00 C ATOM 551 O MET A 173 9.204 -8.294 5.757 1.00 0.00 O ATOM 552 CB MET A 173 11.921 -6.596 5.371 1.00 0.00 C ATOM 553 CG MET A 173 12.643 -6.347 4.065 1.00 0.00 C ATOM 554 SD MET A 173 12.477 -4.651 3.500 1.00 0.00 S ATOM 555 CE MET A 173 12.832 -4.880 1.769 1.00 0.00 C ATOM 0 H MET A 173 10.983 -4.372 5.950 1.00 0.00 H new ATOM 0 HA MET A 173 10.088 -6.423 4.272 1.00 0.00 H new ATOM 0 HB2 MET A 173 12.374 -5.985 6.152 1.00 0.00 H new ATOM 0 HB3 MET A 173 12.058 -7.638 5.662 1.00 0.00 H new ATOM 0 HG2 MET A 173 13.700 -6.584 4.187 1.00 0.00 H new ATOM 0 HG3 MET A 173 12.251 -7.020 3.303 1.00 0.00 H new ATOM 0 HE1 MET A 173 12.670 -3.942 1.237 1.00 0.00 H new ATOM 0 HE2 MET A 173 13.870 -5.191 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 173 12.174 -5.647 1.361 1.00 0.00 H new ATOM 565 N ARG A 174 9.540 -6.880 7.462 1.00 0.00 N ATOM 566 CA ARG A 174 8.855 -7.715 8.435 1.00 0.00 C ATOM 567 C ARG A 174 7.343 -7.591 8.282 1.00 0.00 C ATOM 568 O ARG A 174 6.593 -8.491 8.663 1.00 0.00 O ATOM 569 CB ARG A 174 9.286 -7.335 9.852 1.00 0.00 C ATOM 570 CG ARG A 174 10.743 -7.659 10.155 1.00 0.00 C ATOM 571 CD ARG A 174 10.986 -9.160 10.199 1.00 0.00 C ATOM 572 NE ARG A 174 10.096 -9.830 11.147 1.00 0.00 N ATOM 573 CZ ARG A 174 9.936 -11.150 11.221 1.00 0.00 C ATOM 574 NH1 ARG A 174 10.645 -11.957 10.438 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 9.072 -11.662 12.089 1.00 0.00 N ATOM 0 H ARG A 174 9.900 -6.003 7.839 1.00 0.00 H new ATOM 0 HA ARG A 174 9.129 -8.754 8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.122 -6.267 9.998 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.650 -7.856 10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.382 -7.209 9.395 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.024 -7.216 11.111 1.00 0.00 H new ATOM 0 HD2 ARG A 174 10.839 -9.581 9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.022 -9.352 10.477 1.00 0.00 H new ATOM 0 HE ARG A 174 9.563 -9.248 11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 174 11.316 -11.566 9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.518 -12.967 10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.533 -11.045 12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.947 -12.673 12.148 1.00 0.00 H new ATOM 589 N LEU A 175 6.903 -6.474 7.714 1.00 0.00 N ATOM 590 CA LEU A 175 5.486 -6.252 7.450 1.00 0.00 C ATOM 591 C LEU A 175 5.043 -7.047 6.227 1.00 0.00 C ATOM 592 O LEU A 175 3.971 -7.653 6.218 1.00 0.00 O ATOM 593 CB LEU A 175 5.201 -4.761 7.226 1.00 0.00 C ATOM 594 CG LEU A 175 5.573 -3.834 8.386 1.00 0.00 C ATOM 595 CD1 LEU A 175 5.243 -2.390 8.042 1.00 0.00 C ATOM 596 CD2 LEU A 175 4.856 -4.248 9.660 1.00 0.00 C ATOM 0 H LEU A 175 7.509 -5.706 7.427 1.00 0.00 H new ATOM 0 HA LEU A 175 4.924 -6.590 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.742 -4.436 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.138 -4.640 7.015 1.00 0.00 H new ATOM 0 HG LEU A 175 6.647 -3.916 8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.514 -1.746 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.803 -2.090 7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.175 -2.298 7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.136 -3.575 10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.778 -4.199 9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.138 -5.268 9.922 1.00 0.00 H new ATOM 608 N GLY A 176 5.883 -7.050 5.199 1.00 0.00 N ATOM 609 CA GLY A 176 5.560 -7.760 3.977 1.00 0.00 C ATOM 610 C GLY A 176 6.009 -9.206 4.007 1.00 0.00 C ATOM 611 O GLY A 176 5.721 -9.968 3.085 1.00 0.00 O ATOM 0 H GLY A 176 6.784 -6.572 5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 176 4.483 -7.721 3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.030 -7.255 3.133 1.00 0.00 H new ATOM 615 N GLY A 177 6.717 -9.582 5.064 1.00 0.00 N ATOM 616 CA GLY A 177 7.214 -10.939 5.182 1.00 0.00 C ATOM 617 C GLY A 177 8.291 -11.235 4.162 1.00 0.00 C ATOM 618 O GLY A 177 8.384 -12.346 3.641 1.00 0.00 O ATOM 0 H GLY A 177 6.957 -8.970 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 177 7.611 -11.094 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 177 6.389 -11.640 5.054 1.00 0.00 H new ATOM 622 N LEU A 178 9.109 -10.235 3.881 1.00 0.00 N ATOM 623 CA LEU A 178 10.133 -10.347 2.854 1.00 0.00 C ATOM 624 C LEU A 178 11.462 -10.777 3.461 1.00 0.00 C ATOM 625 O LEU A 178 12.319 -11.331 2.771 1.00 0.00 O ATOM 626 CB LEU A 178 10.301 -9.009 2.135 1.00 0.00 C ATOM 627 CG LEU A 178 9.020 -8.402 1.563 1.00 0.00 C ATOM 628 CD1 LEU A 178 9.327 -7.088 0.868 1.00 0.00 C ATOM 629 CD2 LEU A 178 8.341 -9.366 0.602 1.00 0.00 C ATOM 0 H LEU A 178 9.084 -9.331 4.352 1.00 0.00 H new ATOM 0 HA LEU A 178 9.818 -11.105 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 178 10.741 -8.295 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 178 11.014 -9.141 1.321 1.00 0.00 H new ATOM 0 HG LEU A 178 8.335 -8.211 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.406 -6.666 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.763 -6.391 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.032 -7.262 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.432 -8.909 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.017 -9.595 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.086 -10.286 1.129 1.00 0.00 H new ATOM 641 N THR A 179 11.612 -10.536 4.759 1.00 0.00 N ATOM 642 CA THR A 179 12.843 -10.854 5.471 1.00 0.00 C ATOM 643 C THR A 179 13.160 -12.345 5.393 1.00 0.00 C ATOM 644 O THR A 179 12.478 -13.170 6.000 1.00 0.00 O ATOM 645 CB THR A 179 12.730 -10.439 6.947 1.00 0.00 C ATOM 646 OG1 THR A 179 11.372 -10.084 7.242 1.00 0.00 O ATOM 647 CG2 THR A 179 13.654 -9.274 7.273 1.00 0.00 C ATOM 0 H THR A 179 10.888 -10.117 5.343 1.00 0.00 H new ATOM 0 HA THR A 179 13.650 -10.299 4.993 1.00 0.00 H new ATOM 0 HB THR A 179 13.034 -11.286 7.563 1.00 0.00 H new ATOM 0 HG1 THR A 179 10.896 -10.869 7.586 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.547 -9.008 8.325 1.00 0.00 H new ATOM 0 HG22 THR A 179 14.686 -9.562 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 179 13.391 -8.417 6.653 1.00 0.00 H new ATOM 655 N GLN A 180 14.187 -12.680 4.629 1.00 0.00 N ATOM 656 CA GLN A 180 14.592 -14.068 4.458 1.00 0.00 C ATOM 657 C GLN A 180 15.573 -14.478 5.547 1.00 0.00 C ATOM 658 O GLN A 180 15.591 -15.626 5.988 1.00 0.00 O ATOM 659 CB GLN A 180 15.212 -14.270 3.075 1.00 0.00 C ATOM 660 CG GLN A 180 16.365 -13.326 2.777 1.00 0.00 C ATOM 661 CD GLN A 180 16.832 -13.422 1.343 1.00 0.00 C ATOM 662 OE1 GLN A 180 17.737 -14.190 1.015 1.00 0.00 O ATOM 663 NE2 GLN A 180 16.210 -12.639 0.482 1.00 0.00 N ATOM 0 H GLN A 180 14.758 -12.008 4.116 1.00 0.00 H new ATOM 0 HA GLN A 180 13.708 -14.700 4.540 1.00 0.00 H new ATOM 0 HB2 GLN A 180 15.565 -15.298 2.992 1.00 0.00 H new ATOM 0 HB3 GLN A 180 14.440 -14.136 2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 180 16.057 -12.302 2.988 1.00 0.00 H new ATOM 0 HG3 GLN A 180 17.198 -13.552 3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 180 15.466 -12.019 0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 180 16.473 -12.654 -0.503 1.00 0.00 H new ATOM 672 N ALA A 181 16.385 -13.530 5.978 1.00 0.00 N ATOM 673 CA ALA A 181 17.341 -13.770 7.040 1.00 0.00 C ATOM 674 C ALA A 181 16.876 -13.082 8.319 1.00 0.00 C ATOM 675 O ALA A 181 16.166 -12.072 8.267 1.00 0.00 O ATOM 676 CB ALA A 181 18.721 -13.276 6.623 1.00 0.00 C ATOM 0 H ALA A 181 16.400 -12.581 5.605 1.00 0.00 H new ATOM 0 HA ALA A 181 17.408 -14.841 7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 181 19.432 -13.461 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 181 19.042 -13.806 5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 181 18.677 -12.207 6.416 1.00 0.00 H new ATOM 682 N PRO A 182 17.244 -13.626 9.485 1.00 0.00 N ATOM 683 CA PRO A 182 16.868 -13.048 10.776 1.00 0.00 C ATOM 684 C PRO A 182 17.540 -11.699 11.014 1.00 0.00 C ATOM 685 O PRO A 182 18.644 -11.449 10.526 1.00 0.00 O ATOM 686 CB PRO A 182 17.363 -14.081 11.791 1.00 0.00 C ATOM 687 CG PRO A 182 18.453 -14.813 11.089 1.00 0.00 C ATOM 688 CD PRO A 182 18.055 -14.848 9.642 1.00 0.00 C ATOM 0 HA PRO A 182 15.798 -12.853 10.842 1.00 0.00 H new ATOM 0 HB2 PRO A 182 17.730 -13.600 12.698 1.00 0.00 H new ATOM 0 HB3 PRO A 182 16.562 -14.757 12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 182 19.410 -14.308 11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 182 18.567 -15.821 11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 182 18.925 -14.841 8.985 1.00 0.00 H new ATOM 0 HD3 PRO A 182 17.483 -15.744 9.404 1.00 0.00 H new ATOM 696 N GLY A 183 16.862 -10.826 11.742 1.00 0.00 N ATOM 697 CA GLY A 183 17.427 -9.533 12.062 1.00 0.00 C ATOM 698 C GLY A 183 17.011 -8.457 11.081 1.00 0.00 C ATOM 699 O GLY A 183 15.890 -8.471 10.569 1.00 0.00 O ATOM 0 H GLY A 183 15.928 -10.991 12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.117 -9.244 13.066 1.00 0.00 H new ATOM 0 HA3 GLY A 183 18.514 -9.608 12.073 1.00 0.00 H new ATOM 703 N ASN A 184 17.918 -7.531 10.811 1.00 0.00 N ATOM 704 CA ASN A 184 17.629 -6.398 9.939 1.00 0.00 C ATOM 705 C ASN A 184 18.224 -6.607 8.552 1.00 0.00 C ATOM 706 O ASN A 184 19.424 -6.848 8.412 1.00 0.00 O ATOM 707 CB ASN A 184 18.182 -5.110 10.549 1.00 0.00 C ATOM 708 CG ASN A 184 17.432 -4.684 11.795 1.00 0.00 C ATOM 709 OD1 ASN A 184 16.227 -4.911 11.920 1.00 0.00 O ATOM 710 ND2 ASN A 184 18.141 -4.068 12.727 1.00 0.00 N ATOM 0 H ASN A 184 18.867 -7.541 11.185 1.00 0.00 H new ATOM 0 HA ASN A 184 16.547 -6.317 9.840 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.235 -5.252 10.794 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.132 -4.311 9.809 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.692 -3.761 13.590 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.137 -3.900 12.583 1.00 0.00 H new ATOM 717 N PRO A 185 17.383 -6.522 7.508 1.00 0.00 N ATOM 718 CA PRO A 185 17.810 -6.712 6.114 1.00 0.00 C ATOM 719 C PRO A 185 18.747 -5.610 5.617 1.00 0.00 C ATOM 720 O PRO A 185 19.595 -5.845 4.752 1.00 0.00 O ATOM 721 CB PRO A 185 16.495 -6.686 5.329 1.00 0.00 C ATOM 722 CG PRO A 185 15.554 -5.920 6.192 1.00 0.00 C ATOM 723 CD PRO A 185 15.936 -6.252 7.605 1.00 0.00 C ATOM 0 HA PRO A 185 18.380 -7.633 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 185 16.623 -6.206 4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 185 16.127 -7.694 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 185 15.636 -4.849 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 185 14.520 -6.201 5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 185 15.725 -5.426 8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 185 15.389 -7.118 7.977 1.00 0.00 H new ATOM 731 N VAL A 186 18.593 -4.410 6.163 1.00 0.00 N ATOM 732 CA VAL A 186 19.418 -3.282 5.758 1.00 0.00 C ATOM 733 C VAL A 186 20.796 -3.358 6.404 1.00 0.00 C ATOM 734 O VAL A 186 20.927 -3.622 7.600 1.00 0.00 O ATOM 735 CB VAL A 186 18.763 -1.931 6.119 1.00 0.00 C ATOM 736 CG1 VAL A 186 19.678 -0.775 5.745 1.00 0.00 C ATOM 737 CG2 VAL A 186 17.416 -1.786 5.428 1.00 0.00 C ATOM 0 H VAL A 186 17.906 -4.195 6.885 1.00 0.00 H new ATOM 0 HA VAL A 186 19.519 -3.340 4.674 1.00 0.00 H new ATOM 0 HB VAL A 186 18.601 -1.908 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 186 19.199 0.168 6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 186 20.620 -0.866 6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 186 19.873 -0.797 4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 186 16.971 -0.828 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 186 17.554 -1.833 4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 186 16.756 -2.593 5.745 1.00 0.00 H new ATOM 747 N LEU A 187 21.817 -3.125 5.595 1.00 0.00 N ATOM 748 CA LEU A 187 23.191 -3.111 6.060 1.00 0.00 C ATOM 749 C LEU A 187 23.579 -1.711 6.502 1.00 0.00 C ATOM 750 O LEU A 187 24.116 -1.516 7.592 1.00 0.00 O ATOM 751 CB LEU A 187 24.132 -3.559 4.945 1.00 0.00 C ATOM 752 CG LEU A 187 24.811 -4.913 5.147 1.00 0.00 C ATOM 753 CD1 LEU A 187 25.829 -5.156 4.046 1.00 0.00 C ATOM 754 CD2 LEU A 187 25.470 -4.994 6.516 1.00 0.00 C ATOM 0 H LEU A 187 21.714 -2.940 4.597 1.00 0.00 H new ATOM 0 HA LEU A 187 23.274 -3.797 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.569 -3.593 4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.906 -2.801 4.823 1.00 0.00 H new ATOM 0 HG LEU A 187 24.049 -5.691 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 187 26.307 -6.123 4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.327 -5.149 3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 187 26.584 -4.370 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.946 -5.968 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.222 -4.210 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 187 24.715 -4.863 7.291 1.00 0.00 H new ATOM 766 N ALA A 188 23.295 -0.742 5.643 1.00 0.00 N ATOM 767 CA ALA A 188 23.642 0.645 5.896 1.00 0.00 C ATOM 768 C ALA A 188 22.796 1.564 5.028 1.00 0.00 C ATOM 769 O ALA A 188 22.071 1.108 4.145 1.00 0.00 O ATOM 770 CB ALA A 188 25.122 0.880 5.629 1.00 0.00 C ATOM 0 H ALA A 188 22.819 -0.897 4.754 1.00 0.00 H new ATOM 0 HA ALA A 188 23.440 0.869 6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 188 25.365 1.925 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 188 25.716 0.241 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 188 25.346 0.643 4.589 1.00 0.00 H new ATOM 776 N VAL A 189 22.885 2.852 5.288 1.00 0.00 N ATOM 777 CA VAL A 189 22.147 3.847 4.526 1.00 0.00 C ATOM 778 C VAL A 189 22.985 5.108 4.360 1.00 0.00 C ATOM 779 O VAL A 189 23.691 5.510 5.277 1.00 0.00 O ATOM 780 CB VAL A 189 20.788 4.166 5.202 1.00 0.00 C ATOM 781 CG1 VAL A 189 20.894 4.036 6.708 1.00 0.00 C ATOM 782 CG2 VAL A 189 20.272 5.546 4.815 1.00 0.00 C ATOM 0 H VAL A 189 23.467 3.241 6.030 1.00 0.00 H new ATOM 0 HA VAL A 189 21.936 3.441 3.537 1.00 0.00 H new ATOM 0 HB VAL A 189 20.065 3.435 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 189 19.930 4.264 7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 189 21.184 3.017 6.966 1.00 0.00 H new ATOM 0 HG13 VAL A 189 21.644 4.733 7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.318 5.730 5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 189 20.993 6.304 5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.135 5.594 3.735 1.00 0.00 H new ATOM 792 N GLN A 190 22.937 5.703 3.176 1.00 0.00 N ATOM 793 CA GLN A 190 23.726 6.892 2.885 1.00 0.00 C ATOM 794 C GLN A 190 22.829 8.043 2.453 1.00 0.00 C ATOM 795 O GLN A 190 22.007 7.892 1.548 1.00 0.00 O ATOM 796 CB GLN A 190 24.748 6.599 1.786 1.00 0.00 C ATOM 797 CG GLN A 190 25.784 5.551 2.171 1.00 0.00 C ATOM 798 CD GLN A 190 26.702 6.015 3.285 1.00 0.00 C ATOM 799 OE1 GLN A 190 27.757 6.598 3.034 1.00 0.00 O ATOM 800 NE2 GLN A 190 26.306 5.775 4.522 1.00 0.00 N ATOM 0 H GLN A 190 22.359 5.381 2.400 1.00 0.00 H new ATOM 0 HA GLN A 190 24.251 7.178 3.796 1.00 0.00 H new ATOM 0 HB2 GLN A 190 24.221 6.264 0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 190 25.261 7.524 1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 190 25.274 4.640 2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 190 26.382 5.298 1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 190 25.425 5.289 4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 190 26.881 6.076 5.309 1.00 0.00 H new ATOM 809 N ILE A 191 22.987 9.187 3.100 1.00 0.00 N ATOM 810 CA ILE A 191 22.225 10.374 2.746 1.00 0.00 C ATOM 811 C ILE A 191 23.132 11.381 2.054 1.00 0.00 C ATOM 812 O ILE A 191 24.199 11.727 2.566 1.00 0.00 O ATOM 813 CB ILE A 191 21.555 11.041 3.977 1.00 0.00 C ATOM 814 CG1 ILE A 191 20.520 10.105 4.611 1.00 0.00 C ATOM 815 CG2 ILE A 191 20.897 12.360 3.590 1.00 0.00 C ATOM 816 CD1 ILE A 191 21.113 9.072 5.542 1.00 0.00 C ATOM 0 H ILE A 191 23.637 9.319 3.875 1.00 0.00 H new ATOM 0 HA ILE A 191 21.429 10.056 2.073 1.00 0.00 H new ATOM 0 HB ILE A 191 22.336 11.243 4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 191 19.795 10.703 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 191 19.974 9.594 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 191 20.435 12.808 4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 191 21.650 13.039 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 191 20.135 12.178 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 191 20.316 8.449 5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.816 8.447 4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 191 21.634 9.574 6.357 1.00 0.00 H new ATOM 828 N ASN A 192 22.710 11.838 0.887 1.00 0.00 N ATOM 829 CA ASN A 192 23.494 12.784 0.111 1.00 0.00 C ATOM 830 C ASN A 192 23.236 14.200 0.602 1.00 0.00 C ATOM 831 O ASN A 192 22.166 14.761 0.373 1.00 0.00 O ATOM 832 CB ASN A 192 23.158 12.665 -1.375 1.00 0.00 C ATOM 833 CG ASN A 192 23.519 11.310 -1.950 1.00 0.00 C ATOM 834 OD1 ASN A 192 24.646 11.086 -2.392 1.00 0.00 O ATOM 835 ND2 ASN A 192 22.558 10.400 -1.962 1.00 0.00 N ATOM 0 H ASN A 192 21.826 11.568 0.455 1.00 0.00 H new ATOM 0 HA ASN A 192 24.551 12.554 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 192 22.092 12.843 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 192 23.688 13.442 -1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.738 9.473 -2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 192 21.637 10.626 -1.586 1.00 0.00 H new ATOM 907 N PHE A 197 18.144 13.248 -2.007 1.00 0.00 N ATOM 908 CA PHE A 197 17.817 11.833 -2.092 1.00 0.00 C ATOM 909 C PHE A 197 18.856 11.002 -1.352 1.00 0.00 C ATOM 910 O PHE A 197 19.948 11.487 -1.037 1.00 0.00 O ATOM 911 CB PHE A 197 17.706 11.382 -3.554 1.00 0.00 C ATOM 912 CG PHE A 197 18.920 11.668 -4.397 1.00 0.00 C ATOM 913 CD1 PHE A 197 20.054 10.878 -4.300 1.00 0.00 C ATOM 914 CD2 PHE A 197 18.915 12.716 -5.302 1.00 0.00 C ATOM 915 CE1 PHE A 197 21.160 11.129 -5.089 1.00 0.00 C ATOM 916 CE2 PHE A 197 20.020 12.974 -6.091 1.00 0.00 C ATOM 917 CZ PHE A 197 21.143 12.178 -5.985 1.00 0.00 C ATOM 0 HA PHE A 197 16.848 11.679 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 197 17.511 10.310 -3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 197 16.844 11.872 -4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 197 20.074 10.056 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE A 197 18.037 13.339 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 197 22.037 10.505 -5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 197 20.005 13.797 -6.790 1.00 0.00 H new ATOM 0 HZ PHE A 197 22.007 12.376 -6.602 1.00 0.00 H new ATOM 927 N ALA A 198 18.523 9.751 -1.084 1.00 0.00 N ATOM 928 CA ALA A 198 19.395 8.882 -0.314 1.00 0.00 C ATOM 929 C ALA A 198 19.557 7.531 -0.991 1.00 0.00 C ATOM 930 O ALA A 198 18.875 7.225 -1.970 1.00 0.00 O ATOM 931 CB ALA A 198 18.850 8.705 1.094 1.00 0.00 C ATOM 0 H ALA A 198 17.653 9.314 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 198 20.377 9.351 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 198 19.513 8.051 1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 198 18.790 9.676 1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 198 17.856 8.261 1.046 1.00 0.00 H new ATOM 937 N PHE A 199 20.475 6.738 -0.468 1.00 0.00 N ATOM 938 CA PHE A 199 20.710 5.394 -0.963 1.00 0.00 C ATOM 939 C PHE A 199 20.649 4.400 0.187 1.00 0.00 C ATOM 940 O PHE A 199 21.249 4.620 1.241 1.00 0.00 O ATOM 941 CB PHE A 199 22.069 5.302 -1.658 1.00 0.00 C ATOM 942 CG PHE A 199 22.126 5.992 -2.992 1.00 0.00 C ATOM 943 CD1 PHE A 199 22.690 7.250 -3.114 1.00 0.00 C ATOM 944 CD2 PHE A 199 21.617 5.377 -4.125 1.00 0.00 C ATOM 945 CE1 PHE A 199 22.747 7.883 -4.341 1.00 0.00 C ATOM 946 CE2 PHE A 199 21.671 6.005 -5.354 1.00 0.00 C ATOM 947 CZ PHE A 199 22.236 7.260 -5.462 1.00 0.00 C ATOM 0 H PHE A 199 21.077 7.007 0.310 1.00 0.00 H new ATOM 0 HA PHE A 199 19.934 5.154 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 199 22.828 5.733 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 199 22.325 4.251 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 199 23.090 7.743 -2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 199 21.173 4.396 -4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 199 23.191 8.864 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 199 21.272 5.515 -6.230 1.00 0.00 H new ATOM 0 HZ PHE A 199 22.278 7.754 -6.422 1.00 0.00 H new ATOM 957 N LEU A 200 19.933 3.309 -0.021 1.00 0.00 N ATOM 958 CA LEU A 200 19.762 2.296 1.009 1.00 0.00 C ATOM 959 C LEU A 200 20.525 1.043 0.629 1.00 0.00 C ATOM 960 O LEU A 200 20.376 0.537 -0.481 1.00 0.00 O ATOM 961 CB LEU A 200 18.282 1.961 1.197 1.00 0.00 C ATOM 962 CG LEU A 200 17.674 2.384 2.537 1.00 0.00 C ATOM 963 CD1 LEU A 200 18.388 1.713 3.693 1.00 0.00 C ATOM 964 CD2 LEU A 200 17.708 3.893 2.702 1.00 0.00 C ATOM 0 H LEU A 200 19.458 3.100 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 200 20.152 2.689 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 200 17.716 2.435 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 200 18.154 0.884 1.084 1.00 0.00 H new ATOM 0 HG LEU A 200 16.632 2.063 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 200 17.937 2.031 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 200 18.301 0.631 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 200 19.441 1.994 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 200 17.270 4.164 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 200 18.741 4.240 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 200 17.138 4.360 1.899 1.00 0.00 H new ATOM 976 N GLU A 201 21.330 0.543 1.547 1.00 0.00 N ATOM 977 CA GLU A 201 22.188 -0.597 1.257 1.00 0.00 C ATOM 978 C GLU A 201 21.801 -1.788 2.120 1.00 0.00 C ATOM 979 O GLU A 201 21.663 -1.675 3.336 1.00 0.00 O ATOM 980 CB GLU A 201 23.659 -0.238 1.472 1.00 0.00 C ATOM 981 CG GLU A 201 24.620 -1.252 0.872 1.00 0.00 C ATOM 982 CD GLU A 201 26.071 -0.854 1.046 1.00 0.00 C ATOM 983 OE1 GLU A 201 26.411 0.318 0.768 1.00 0.00 O ATOM 984 OE2 GLU A 201 26.880 -1.712 1.457 1.00 0.00 O1- ATOM 0 H GLU A 201 21.410 0.904 2.497 1.00 0.00 H new ATOM 0 HA GLU A 201 22.052 -0.868 0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 201 23.855 0.741 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 201 23.852 -0.153 2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 201 24.455 -2.223 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 201 24.404 -1.368 -0.190 1.00 0.00 H new ATOM 991 N PHE A 202 21.628 -2.926 1.478 1.00 0.00 N ATOM 992 CA PHE A 202 21.171 -4.133 2.143 1.00 0.00 C ATOM 993 C PHE A 202 22.295 -5.153 2.262 1.00 0.00 C ATOM 994 O PHE A 202 23.335 -5.024 1.623 1.00 0.00 O ATOM 995 CB PHE A 202 20.001 -4.715 1.357 1.00 0.00 C ATOM 996 CG PHE A 202 18.730 -3.929 1.513 1.00 0.00 C ATOM 997 CD1 PHE A 202 18.535 -2.752 0.806 1.00 0.00 C ATOM 998 CD2 PHE A 202 17.735 -4.363 2.370 1.00 0.00 C ATOM 999 CE1 PHE A 202 17.371 -2.025 0.954 1.00 0.00 C ATOM 1000 CE2 PHE A 202 16.567 -3.640 2.521 1.00 0.00 C ATOM 1001 CZ PHE A 202 16.386 -2.469 1.813 1.00 0.00 C ATOM 0 H PHE A 202 21.800 -3.042 0.479 1.00 0.00 H new ATOM 0 HA PHE A 202 20.848 -3.884 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 202 20.267 -4.757 0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 202 19.828 -5.741 1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 202 19.302 -2.400 0.132 1.00 0.00 H new ATOM 0 HD2 PHE A 202 17.872 -5.278 2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 202 17.231 -1.110 0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 202 15.797 -3.991 3.192 1.00 0.00 H new ATOM 0 HZ PHE A 202 15.475 -1.901 1.931 1.00 0.00 H new ATOM 1011 N ARG A 203 22.075 -6.154 3.104 1.00 0.00 N ATOM 1012 CA ARG A 203 23.051 -7.221 3.328 1.00 0.00 C ATOM 1013 C ARG A 203 22.965 -8.258 2.214 1.00 0.00 C ATOM 1014 O ARG A 203 23.887 -9.044 1.999 1.00 0.00 O ATOM 1015 CB ARG A 203 22.775 -7.891 4.675 1.00 0.00 C ATOM 1016 CG ARG A 203 21.387 -8.490 4.733 1.00 0.00 C ATOM 1017 CD ARG A 203 21.007 -8.989 6.112 1.00 0.00 C ATOM 1018 NE ARG A 203 19.622 -9.445 6.103 1.00 0.00 N ATOM 1019 CZ ARG A 203 18.951 -9.876 7.159 1.00 0.00 C ATOM 1020 NH1 ARG A 203 19.557 -10.017 8.333 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 17.669 -10.188 7.020 1.00 0.00 N ATOM 0 H ARG A 203 21.220 -6.252 3.651 1.00 0.00 H new ATOM 0 HA ARG A 203 24.052 -6.790 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 203 23.515 -8.672 4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 203 22.888 -7.159 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 203 20.662 -7.742 4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 203 21.326 -9.317 4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 203 21.667 -9.804 6.409 1.00 0.00 H new ATOM 0 HD3 ARG A 203 21.133 -8.193 6.846 1.00 0.00 H new ATOM 0 HE ARG A 203 19.130 -9.431 5.210 1.00 0.00 H new ATOM 0 HH11 ARG A 203 20.548 -9.792 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.032 -10.350 9.141 1.00 0.00 H new ATOM 0 HH21 ARG A 203 17.217 -10.094 6.110 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.135 -10.522 7.823 1.00 0.00 H new ATOM 1035 N SER A 204 21.843 -8.247 1.515 1.00 0.00 N ATOM 1036 CA SER A 204 21.581 -9.202 0.456 1.00 0.00 C ATOM 1037 C SER A 204 20.928 -8.483 -0.714 1.00 0.00 C ATOM 1038 O SER A 204 19.987 -7.717 -0.522 1.00 0.00 O ATOM 1039 CB SER A 204 20.645 -10.302 0.969 1.00 0.00 C ATOM 1040 OG SER A 204 20.967 -10.683 2.298 1.00 0.00 O ATOM 0 H SER A 204 21.090 -7.576 1.667 1.00 0.00 H new ATOM 0 HA SER A 204 22.519 -9.654 0.133 1.00 0.00 H new ATOM 0 HB2 SER A 204 19.614 -9.951 0.930 1.00 0.00 H new ATOM 0 HB3 SER A 204 20.711 -11.171 0.314 1.00 0.00 H new ATOM 0 HG SER A 204 20.168 -10.612 2.861 1.00 0.00 H new ATOM 1046 N VAL A 205 21.426 -8.734 -1.920 1.00 0.00 N ATOM 1047 CA VAL A 205 20.873 -8.118 -3.123 1.00 0.00 C ATOM 1048 C VAL A 205 19.430 -8.576 -3.328 1.00 0.00 C ATOM 1049 O VAL A 205 18.606 -7.857 -3.891 1.00 0.00 O ATOM 1050 CB VAL A 205 21.709 -8.465 -4.378 1.00 0.00 C ATOM 1051 CG1 VAL A 205 21.200 -7.711 -5.598 1.00 0.00 C ATOM 1052 CG2 VAL A 205 23.180 -8.161 -4.145 1.00 0.00 C ATOM 0 H VAL A 205 22.213 -9.360 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 205 20.902 -7.037 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 205 21.601 -9.533 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 205 21.805 -7.973 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 205 20.161 -7.981 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 205 21.269 -6.638 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 205 23.750 -8.412 -5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 205 23.302 -7.101 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 205 23.545 -8.752 -3.305 1.00 0.00 H new ATOM 1062 N ASP A 206 19.130 -9.774 -2.839 1.00 0.00 N ATOM 1063 CA ASP A 206 17.779 -10.319 -2.916 1.00 0.00 C ATOM 1064 C ASP A 206 16.838 -9.539 -1.999 1.00 0.00 C ATOM 1065 O ASP A 206 15.659 -9.367 -2.300 1.00 0.00 O ATOM 1066 CB ASP A 206 17.781 -11.800 -2.535 1.00 0.00 C ATOM 1067 CG ASP A 206 16.499 -12.505 -2.933 1.00 0.00 C ATOM 1068 OD1 ASP A 206 15.534 -12.496 -2.144 1.00 0.00 O ATOM 1069 OD2 ASP A 206 16.459 -13.082 -4.039 1.00 0.00 O1- ATOM 0 H ASP A 206 19.806 -10.388 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 206 17.425 -10.223 -3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 206 18.627 -12.294 -3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 206 17.924 -11.894 -1.459 1.00 0.00 H new ATOM 1074 N GLU A 207 17.371 -9.051 -0.885 1.00 0.00 N ATOM 1075 CA GLU A 207 16.593 -8.227 0.032 1.00 0.00 C ATOM 1076 C GLU A 207 16.573 -6.779 -0.454 1.00 0.00 C ATOM 1077 O GLU A 207 15.697 -5.997 -0.090 1.00 0.00 O ATOM 1078 CB GLU A 207 17.142 -8.329 1.461 1.00 0.00 C ATOM 1079 CG GLU A 207 16.963 -9.714 2.072 1.00 0.00 C ATOM 1080 CD GLU A 207 17.552 -9.836 3.465 1.00 0.00 C ATOM 1081 OE1 GLU A 207 18.790 -9.761 3.593 1.00 0.00 O ATOM 1082 OE2 GLU A 207 16.784 -10.034 4.435 1.00 0.00 O1- ATOM 0 H GLU A 207 18.336 -9.211 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 207 15.568 -8.596 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 207 18.202 -8.075 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 207 16.641 -7.593 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 207 15.900 -9.951 2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.430 -10.454 1.422 1.00 0.00 H new ATOM 1089 N THR A 208 17.544 -6.434 -1.288 1.00 0.00 N ATOM 1090 CA THR A 208 17.582 -5.131 -1.933 1.00 0.00 C ATOM 1091 C THR A 208 16.486 -5.021 -3.000 1.00 0.00 C ATOM 1092 O THR A 208 15.696 -4.077 -2.996 1.00 0.00 O ATOM 1093 CB THR A 208 18.960 -4.882 -2.582 1.00 0.00 C ATOM 1094 OG1 THR A 208 19.986 -4.905 -1.587 1.00 0.00 O ATOM 1095 CG2 THR A 208 18.994 -3.551 -3.320 1.00 0.00 C ATOM 0 H THR A 208 18.322 -7.045 -1.535 1.00 0.00 H new ATOM 0 HA THR A 208 17.409 -4.376 -1.166 1.00 0.00 H new ATOM 0 HB THR A 208 19.135 -5.679 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 208 20.030 -5.797 -1.183 1.00 0.00 H new ATOM 0 HG21 THR A 208 19.978 -3.407 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 208 18.237 -3.551 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 208 18.791 -2.741 -2.619 1.00 0.00 H new ATOM 1103 N THR A 209 16.431 -6.007 -3.893 1.00 0.00 N ATOM 1104 CA THR A 209 15.483 -5.994 -5.006 1.00 0.00 C ATOM 1105 C THR A 209 14.035 -5.950 -4.514 1.00 0.00 C ATOM 1106 O THR A 209 13.191 -5.264 -5.091 1.00 0.00 O ATOM 1107 CB THR A 209 15.694 -7.218 -5.932 1.00 0.00 C ATOM 1108 OG1 THR A 209 14.854 -7.129 -7.091 1.00 0.00 O ATOM 1109 CG2 THR A 209 15.418 -8.529 -5.211 1.00 0.00 C ATOM 0 H THR A 209 17.035 -6.829 -3.867 1.00 0.00 H new ATOM 0 HA THR A 209 15.674 -5.086 -5.578 1.00 0.00 H new ATOM 0 HB THR A 209 16.740 -7.207 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 209 15.003 -7.910 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 209 15.578 -9.362 -5.896 1.00 0.00 H new ATOM 0 HG22 THR A 209 16.092 -8.625 -4.360 1.00 0.00 H new ATOM 0 HG23 THR A 209 14.386 -8.541 -4.860 1.00 0.00 H new ATOM 1117 N GLN A 210 13.760 -6.656 -3.426 1.00 0.00 N ATOM 1118 CA GLN A 210 12.410 -6.713 -2.872 1.00 0.00 C ATOM 1119 C GLN A 210 12.025 -5.387 -2.216 1.00 0.00 C ATOM 1120 O GLN A 210 10.845 -5.100 -2.026 1.00 0.00 O ATOM 1121 CB GLN A 210 12.296 -7.867 -1.872 1.00 0.00 C ATOM 1122 CG GLN A 210 13.193 -7.708 -0.658 1.00 0.00 C ATOM 1123 CD GLN A 210 13.245 -8.947 0.216 1.00 0.00 C ATOM 1124 OE1 GLN A 210 13.140 -10.116 -0.395 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 13.404 -8.852 1.430 1.00 0.00 N flip ATOM 0 H GLN A 210 14.452 -7.198 -2.908 1.00 0.00 H new ATOM 0 HA GLN A 210 11.713 -6.891 -3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 210 11.261 -7.949 -1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.544 -8.801 -2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.202 -7.463 -0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 210 12.841 -6.866 -0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.481 -7.932 1.864 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.460 -9.693 2.004 1.00 0.00 H new ATOM 1134 N ALA A 211 13.022 -4.575 -1.881 1.00 0.00 N ATOM 1135 CA ALA A 211 12.770 -3.251 -1.327 1.00 0.00 C ATOM 1136 C ALA A 211 12.368 -2.291 -2.433 1.00 0.00 C ATOM 1137 O ALA A 211 11.618 -1.342 -2.215 1.00 0.00 O ATOM 1138 CB ALA A 211 14.000 -2.731 -0.602 1.00 0.00 C ATOM 0 H ALA A 211 14.009 -4.810 -1.983 1.00 0.00 H new ATOM 0 HA ALA A 211 11.954 -3.326 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 211 13.792 -1.741 -0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 211 14.258 -3.410 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 211 14.834 -2.668 -1.300 1.00 0.00 H new ATOM 1144 N MET A 212 12.861 -2.564 -3.633 1.00 0.00 N ATOM 1145 CA MET A 212 12.562 -1.744 -4.796 1.00 0.00 C ATOM 1146 C MET A 212 11.116 -1.955 -5.227 1.00 0.00 C ATOM 1147 O MET A 212 10.568 -1.184 -6.014 1.00 0.00 O ATOM 1148 CB MET A 212 13.516 -2.092 -5.940 1.00 0.00 C ATOM 1149 CG MET A 212 14.950 -2.301 -5.478 1.00 0.00 C ATOM 1150 SD MET A 212 16.120 -2.461 -6.835 1.00 0.00 S ATOM 1151 CE MET A 212 16.138 -0.776 -7.422 1.00 0.00 C ATOM 0 H MET A 212 13.475 -3.355 -3.826 1.00 0.00 H new ATOM 0 HA MET A 212 12.697 -0.694 -4.535 1.00 0.00 H new ATOM 0 HB2 MET A 212 13.165 -2.997 -6.436 1.00 0.00 H new ATOM 0 HB3 MET A 212 13.492 -1.293 -6.681 1.00 0.00 H new ATOM 0 HG2 MET A 212 15.247 -1.462 -4.848 1.00 0.00 H new ATOM 0 HG3 MET A 212 14.998 -3.197 -4.859 1.00 0.00 H new ATOM 0 HE1 MET A 212 17.024 -0.614 -8.036 1.00 0.00 H new ATOM 0 HE2 MET A 212 15.245 -0.589 -8.018 1.00 0.00 H new ATOM 0 HE3 MET A 212 16.156 -0.095 -6.571 1.00 0.00 H new ATOM 1161 N ALA A 213 10.505 -3.012 -4.701 1.00 0.00 N ATOM 1162 CA ALA A 213 9.108 -3.313 -4.974 1.00 0.00 C ATOM 1163 C ALA A 213 8.192 -2.282 -4.320 1.00 0.00 C ATOM 1164 O ALA A 213 7.053 -2.093 -4.744 1.00 0.00 O ATOM 1165 CB ALA A 213 8.766 -4.712 -4.482 1.00 0.00 C ATOM 0 H ALA A 213 10.962 -3.678 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 213 8.953 -3.271 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 213 7.718 -4.925 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 213 9.394 -5.441 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.940 -4.773 -3.408 1.00 0.00 H new ATOM 1171 N PHE A 214 8.698 -1.613 -3.286 1.00 0.00 N ATOM 1172 CA PHE A 214 7.925 -0.589 -2.587 1.00 0.00 C ATOM 1173 C PHE A 214 7.867 0.719 -3.372 1.00 0.00 C ATOM 1174 O PHE A 214 7.311 1.707 -2.895 1.00 0.00 O ATOM 1175 CB PHE A 214 8.518 -0.306 -1.208 1.00 0.00 C ATOM 1176 CG PHE A 214 8.672 -1.517 -0.342 1.00 0.00 C ATOM 1177 CD1 PHE A 214 9.800 -1.673 0.443 1.00 0.00 C ATOM 1178 CD2 PHE A 214 7.696 -2.499 -0.315 1.00 0.00 C ATOM 1179 CE1 PHE A 214 9.952 -2.785 1.241 1.00 0.00 C ATOM 1180 CE2 PHE A 214 7.843 -3.613 0.482 1.00 0.00 C ATOM 1181 CZ PHE A 214 8.973 -3.755 1.260 1.00 0.00 C ATOM 0 H PHE A 214 9.636 -1.761 -2.915 1.00 0.00 H new ATOM 0 HA PHE A 214 6.913 -0.982 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 214 9.494 0.162 -1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 214 7.883 0.415 -0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 214 10.569 -0.915 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 214 6.811 -2.390 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 214 10.836 -2.897 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 214 7.076 -4.373 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 214 9.091 -4.628 1.885 1.00 0.00 H new ATOM 1191 N ASP A 215 8.449 0.739 -4.562 1.00 0.00 N ATOM 1192 CA ASP A 215 8.427 1.941 -5.386 1.00 0.00 C ATOM 1193 C ASP A 215 7.007 2.263 -5.832 1.00 0.00 C ATOM 1194 O ASP A 215 6.439 1.578 -6.684 1.00 0.00 O ATOM 1195 CB ASP A 215 9.333 1.780 -6.605 1.00 0.00 C ATOM 1196 CG ASP A 215 9.283 2.986 -7.521 1.00 0.00 C ATOM 1197 OD1 ASP A 215 9.571 4.107 -7.055 1.00 0.00 O ATOM 1198 OD2 ASP A 215 8.976 2.814 -8.719 1.00 0.00 O1- ATOM 0 H ASP A 215 8.938 -0.054 -4.977 1.00 0.00 H new ATOM 0 HA ASP A 215 8.800 2.768 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 215 10.359 1.620 -6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 215 9.035 0.891 -7.161 1.00 0.00 H new ATOM 1203 N GLY A 216 6.432 3.297 -5.237 1.00 0.00 N ATOM 1204 CA GLY A 216 5.092 3.705 -5.593 1.00 0.00 C ATOM 1205 C GLY A 216 4.046 3.185 -4.628 1.00 0.00 C ATOM 1206 O GLY A 216 2.852 3.199 -4.931 1.00 0.00 O ATOM 0 H GLY A 216 6.873 3.862 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 216 5.044 4.794 -5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 216 4.863 3.349 -6.597 1.00 0.00 H new ATOM 1210 N ILE A 217 4.485 2.708 -3.472 1.00 0.00 N ATOM 1211 CA ILE A 217 3.565 2.173 -2.480 1.00 0.00 C ATOM 1212 C ILE A 217 3.453 3.121 -1.287 1.00 0.00 C ATOM 1213 O ILE A 217 4.373 3.897 -1.005 1.00 0.00 O ATOM 1214 CB ILE A 217 4.006 0.767 -2.007 1.00 0.00 C ATOM 1215 CG1 ILE A 217 2.816 -0.013 -1.445 1.00 0.00 C ATOM 1216 CG2 ILE A 217 5.108 0.868 -0.961 1.00 0.00 C ATOM 1217 CD1 ILE A 217 3.150 -1.447 -1.099 1.00 0.00 C ATOM 0 H ILE A 217 5.467 2.681 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 217 2.586 2.081 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 217 4.397 0.230 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 217 2.448 0.493 -0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 217 2.006 -0.002 -2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 217 5.401 -0.133 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 217 5.970 1.380 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 217 4.743 1.429 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 217 2.262 -1.943 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 217 3.490 -1.968 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 217 3.939 -1.466 -0.347 1.00 0.00 H new ATOM 1229 N ILE A 218 2.317 3.072 -0.606 1.00 0.00 N ATOM 1230 CA ILE A 218 2.081 3.918 0.553 1.00 0.00 C ATOM 1231 C ILE A 218 2.168 3.103 1.839 1.00 0.00 C ATOM 1232 O ILE A 218 1.235 2.379 2.194 1.00 0.00 O ATOM 1233 CB ILE A 218 0.697 4.605 0.486 1.00 0.00 C ATOM 1234 CG1 ILE A 218 0.531 5.369 -0.831 1.00 0.00 C ATOM 1235 CG2 ILE A 218 0.515 5.550 1.667 1.00 0.00 C ATOM 1236 CD1 ILE A 218 1.535 6.484 -1.021 1.00 0.00 C ATOM 0 H ILE A 218 1.541 2.452 -0.838 1.00 0.00 H new ATOM 0 HA ILE A 218 2.854 4.687 0.550 1.00 0.00 H new ATOM 0 HB ILE A 218 -0.068 3.830 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 218 0.620 4.668 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -0.475 5.787 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -0.464 6.025 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 218 0.587 4.987 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.292 6.314 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.354 6.978 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 218 1.432 7.208 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.544 6.071 -1.012 1.00 0.00 H new ATOM 1248 N PHE A 219 3.295 3.213 2.522 1.00 0.00 N ATOM 1249 CA PHE A 219 3.474 2.569 3.816 1.00 0.00 C ATOM 1250 C PHE A 219 3.584 3.609 4.916 1.00 0.00 C ATOM 1251 O PHE A 219 4.355 4.553 4.795 1.00 0.00 O ATOM 1252 CB PHE A 219 4.727 1.694 3.834 1.00 0.00 C ATOM 1253 CG PHE A 219 4.531 0.323 3.262 1.00 0.00 C ATOM 1254 CD1 PHE A 219 5.423 -0.185 2.335 1.00 0.00 C ATOM 1255 CD2 PHE A 219 3.462 -0.463 3.661 1.00 0.00 C ATOM 1256 CE1 PHE A 219 5.253 -1.453 1.817 1.00 0.00 C ATOM 1257 CE2 PHE A 219 3.286 -1.731 3.144 1.00 0.00 C ATOM 1258 CZ PHE A 219 4.183 -2.227 2.221 1.00 0.00 C ATOM 0 H PHE A 219 4.104 3.745 2.201 1.00 0.00 H new ATOM 0 HA PHE A 219 2.601 1.939 3.988 1.00 0.00 H new ATOM 0 HB2 PHE A 219 5.516 2.198 3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.075 1.599 4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.261 0.416 2.013 1.00 0.00 H new ATOM 0 HD2 PHE A 219 2.758 -0.079 4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.957 -1.840 1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 219 2.448 -2.333 3.462 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.049 -3.219 1.815 1.00 0.00 H new ATOM 1268 N GLN A 220 2.797 3.442 5.975 1.00 0.00 N ATOM 1269 CA GLN A 220 2.859 4.327 7.142 1.00 0.00 C ATOM 1270 C GLN A 220 2.534 5.773 6.766 1.00 0.00 C ATOM 1271 O GLN A 220 2.907 6.710 7.473 1.00 0.00 O ATOM 1272 CB GLN A 220 4.246 4.256 7.795 1.00 0.00 C ATOM 1273 CG GLN A 220 4.597 2.889 8.366 1.00 0.00 C ATOM 1274 CD GLN A 220 3.842 2.570 9.643 1.00 0.00 C ATOM 1275 OE1 GLN A 220 2.708 3.007 9.842 1.00 0.00 O ATOM 1276 NE2 GLN A 220 4.475 1.815 10.526 1.00 0.00 N ATOM 0 H GLN A 220 2.104 2.698 6.052 1.00 0.00 H new ATOM 0 HA GLN A 220 2.109 3.985 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 220 4.998 4.533 7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 220 4.297 4.995 8.594 1.00 0.00 H new ATOM 0 HG2 GLN A 220 4.380 2.123 7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 220 5.668 2.848 8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.414 1.472 10.324 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.024 1.576 11.409 1.00 0.00 H new ATOM 1285 N GLY A 221 1.844 5.951 5.647 1.00 0.00 N ATOM 1286 CA GLY A 221 1.487 7.282 5.201 1.00 0.00 C ATOM 1287 C GLY A 221 2.529 7.899 4.284 1.00 0.00 C ATOM 1288 O GLY A 221 2.272 8.925 3.652 1.00 0.00 O ATOM 0 H GLY A 221 1.525 5.196 5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.531 7.240 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.349 7.926 6.070 1.00 0.00 H new ATOM 1292 N GLN A 222 3.700 7.281 4.200 1.00 0.00 N ATOM 1293 CA GLN A 222 4.777 7.809 3.371 1.00 0.00 C ATOM 1294 C GLN A 222 4.796 7.105 2.017 1.00 0.00 C ATOM 1295 O GLN A 222 4.552 5.898 1.928 1.00 0.00 O ATOM 1296 CB GLN A 222 6.137 7.663 4.080 1.00 0.00 C ATOM 1297 CG GLN A 222 6.629 6.226 4.201 1.00 0.00 C ATOM 1298 CD GLN A 222 7.879 6.084 5.052 1.00 0.00 C ATOM 1299 OE1 GLN A 222 8.701 6.994 5.132 1.00 0.00 O ATOM 1300 NE2 GLN A 222 8.029 4.929 5.687 1.00 0.00 N ATOM 0 H GLN A 222 3.928 6.418 4.693 1.00 0.00 H new ATOM 0 HA GLN A 222 4.596 8.871 3.207 1.00 0.00 H new ATOM 0 HB2 GLN A 222 6.881 8.245 3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 222 6.062 8.094 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 222 5.836 5.613 4.629 1.00 0.00 H new ATOM 0 HG3 GLN A 222 6.831 5.834 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.322 4.200 5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.851 4.770 6.269 1.00 0.00 H new ATOM 1309 N SER A 223 5.057 7.863 0.965 1.00 0.00 N ATOM 1310 CA SER A 223 5.154 7.300 -0.369 1.00 0.00 C ATOM 1311 C SER A 223 6.610 6.980 -0.675 1.00 0.00 C ATOM 1312 O SER A 223 7.462 7.867 -0.678 1.00 0.00 O ATOM 1313 CB SER A 223 4.587 8.279 -1.405 1.00 0.00 C ATOM 1314 OG SER A 223 4.462 7.670 -2.682 1.00 0.00 O ATOM 0 H SER A 223 5.206 8.871 1.010 1.00 0.00 H new ATOM 0 HA SER A 223 4.569 6.382 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 223 3.612 8.636 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 223 5.238 9.150 -1.478 1.00 0.00 H new ATOM 0 HG SER A 223 4.097 8.319 -3.319 1.00 0.00 H new ATOM 1320 N LEU A 224 6.899 5.715 -0.908 1.00 0.00 N ATOM 1321 CA LEU A 224 8.268 5.288 -1.148 1.00 0.00 C ATOM 1322 C LEU A 224 8.575 5.296 -2.638 1.00 0.00 C ATOM 1323 O LEU A 224 7.821 4.745 -3.437 1.00 0.00 O ATOM 1324 CB LEU A 224 8.492 3.887 -0.570 1.00 0.00 C ATOM 1325 CG LEU A 224 8.176 3.738 0.922 1.00 0.00 C ATOM 1326 CD1 LEU A 224 8.264 2.282 1.345 1.00 0.00 C ATOM 1327 CD2 LEU A 224 9.120 4.584 1.759 1.00 0.00 C ATOM 0 H LEU A 224 6.208 4.965 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 224 8.942 5.987 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.878 3.179 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.532 3.606 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 224 7.157 4.088 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 224 8.036 2.197 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 224 7.548 1.693 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.271 1.909 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 224 8.878 4.463 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 224 10.147 4.265 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 224 9.013 5.632 1.480 1.00 0.00 H new ATOM 1339 N LYS A 225 9.672 5.941 -3.006 1.00 0.00 N ATOM 1340 CA LYS A 225 10.106 5.983 -4.393 1.00 0.00 C ATOM 1341 C LYS A 225 11.500 5.394 -4.516 1.00 0.00 C ATOM 1342 O LYS A 225 12.433 5.852 -3.858 1.00 0.00 O ATOM 1343 CB LYS A 225 10.099 7.417 -4.925 1.00 0.00 C ATOM 1344 CG LYS A 225 8.719 8.052 -4.972 1.00 0.00 C ATOM 1345 CD LYS A 225 8.776 9.442 -5.580 1.00 0.00 C ATOM 1346 CE LYS A 225 7.399 10.081 -5.651 1.00 0.00 C ATOM 1347 NZ LYS A 225 7.448 11.437 -6.258 1.00 0.00 N1+ ATOM 0 H LYS A 225 10.280 6.444 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 225 9.409 5.393 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 225 10.748 8.029 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 225 10.525 7.424 -5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 225 8.046 7.424 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 225 8.307 8.109 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 225 9.439 10.072 -4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 225 9.202 9.384 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 225 6.734 9.446 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.977 10.147 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 6.489 11.839 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 8.063 12.051 -5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 7.826 11.371 -7.224 1.00 0.00 H new ATOM 1361 N ILE A 226 11.636 4.374 -5.347 1.00 0.00 N ATOM 1362 CA ILE A 226 12.917 3.714 -5.543 1.00 0.00 C ATOM 1363 C ILE A 226 13.244 3.640 -7.030 1.00 0.00 C ATOM 1364 O ILE A 226 12.444 3.156 -7.830 1.00 0.00 O ATOM 1365 CB ILE A 226 12.954 2.281 -4.941 1.00 0.00 C ATOM 1366 CG1 ILE A 226 12.771 2.297 -3.415 1.00 0.00 C ATOM 1367 CG2 ILE A 226 14.264 1.590 -5.293 1.00 0.00 C ATOM 1368 CD1 ILE A 226 11.329 2.387 -2.959 1.00 0.00 C ATOM 0 H ILE A 226 10.872 3.984 -5.899 1.00 0.00 H new ATOM 0 HA ILE A 226 13.661 4.312 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 226 12.122 1.727 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 226 13.215 1.393 -2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 226 13.323 3.142 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 226 14.274 0.588 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 226 14.360 1.522 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 226 15.098 2.165 -4.891 1.00 0.00 H new ATOM 0 HD11 ILE A 226 11.292 2.393 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 226 10.883 3.305 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 226 10.774 1.528 -3.337 1.00 0.00 H new ATOM 1380 N ARG A 227 14.410 4.138 -7.401 1.00 0.00 N ATOM 1381 CA ARG A 227 14.845 4.100 -8.790 1.00 0.00 C ATOM 1382 C ARG A 227 15.810 2.939 -8.988 1.00 0.00 C ATOM 1383 O ARG A 227 16.546 2.572 -8.069 1.00 0.00 O ATOM 1384 CB ARG A 227 15.512 5.422 -9.179 1.00 0.00 C ATOM 1385 CG ARG A 227 15.784 5.576 -10.668 1.00 0.00 C ATOM 1386 CD ARG A 227 14.496 5.685 -11.468 1.00 0.00 C ATOM 1387 NE ARG A 227 14.759 5.878 -12.893 1.00 0.00 N ATOM 1388 CZ ARG A 227 13.866 5.668 -13.859 1.00 0.00 C ATOM 1389 NH1 ARG A 227 12.648 5.233 -13.562 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 14.196 5.887 -15.126 1.00 0.00 N ATOM 0 H ARG A 227 15.074 4.574 -6.761 1.00 0.00 H new ATOM 0 HA ARG A 227 13.976 3.957 -9.432 1.00 0.00 H new ATOM 0 HB2 ARG A 227 14.877 6.245 -8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 227 16.455 5.512 -8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 227 16.393 6.464 -10.836 1.00 0.00 H new ATOM 0 HG3 ARG A 227 16.361 4.722 -11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 227 13.902 4.782 -11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 227 13.903 6.518 -11.091 1.00 0.00 H new ATOM 0 HE ARG A 227 15.689 6.195 -13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 227 12.392 5.058 -12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 227 11.968 5.074 -14.305 1.00 0.00 H new ATOM 0 HH21 ARG A 227 15.133 6.216 -15.359 1.00 0.00 H new ATOM 0 HH22 ARG A 227 13.513 5.726 -15.866 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.453 -4.497 6.143 1.00 0.00 N ATOM 1737 CA VAL A 250 -9.205 -4.078 4.975 1.00 0.00 C ATOM 1738 C VAL A 250 -8.272 -3.816 3.801 1.00 0.00 C ATOM 1739 O VAL A 250 -7.473 -2.879 3.820 1.00 0.00 O ATOM 1740 CB VAL A 250 -10.048 -2.819 5.244 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.956 -2.535 4.056 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.860 -2.977 6.520 1.00 0.00 C ATOM 0 HA VAL A 250 -9.884 -4.895 4.732 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.376 -1.971 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.548 -1.642 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.350 -2.376 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.621 -3.383 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.448 -2.075 6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.528 -3.833 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.187 -3.136 7.362 1.00 0.00 H new ATOM 1752 N SER A 251 -8.364 -4.663 2.793 1.00 0.00 N ATOM 1753 CA SER A 251 -7.586 -4.496 1.582 1.00 0.00 C ATOM 1754 C SER A 251 -8.197 -3.391 0.729 1.00 0.00 C ATOM 1755 O SER A 251 -9.410 -3.208 0.727 1.00 0.00 O ATOM 1756 CB SER A 251 -7.561 -5.812 0.806 1.00 0.00 C ATOM 1757 OG SER A 251 -7.177 -6.884 1.650 1.00 0.00 O ATOM 0 H SER A 251 -8.975 -5.480 2.791 1.00 0.00 H new ATOM 0 HA SER A 251 -6.564 -4.217 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.546 -6.010 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.866 -5.734 -0.030 1.00 0.00 H new ATOM 0 HG SER A 251 -7.937 -7.148 2.210 1.00 0.00 H new ATOM 1763 N THR A 252 -7.369 -2.655 0.011 1.00 0.00 N ATOM 1764 CA THR A 252 -7.864 -1.576 -0.829 1.00 0.00 C ATOM 1765 C THR A 252 -8.105 -2.063 -2.256 1.00 0.00 C ATOM 1766 O THR A 252 -8.193 -1.268 -3.192 1.00 0.00 O ATOM 1767 CB THR A 252 -6.888 -0.384 -0.836 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.548 -0.851 -1.039 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.970 0.393 0.470 1.00 0.00 C ATOM 0 H THR A 252 -6.357 -2.782 -0.009 1.00 0.00 H new ATOM 0 HA THR A 252 -8.813 -1.242 -0.409 1.00 0.00 H new ATOM 0 HB THR A 252 -7.168 0.282 -1.652 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.933 -0.088 -1.044 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.272 1.229 0.440 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.983 0.771 0.605 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.714 -0.264 1.301 1.00 0.00 H new ATOM 1777 N VAL A 253 -8.214 -3.377 -2.410 1.00 0.00 N ATOM 1778 CA VAL A 253 -8.440 -3.984 -3.704 1.00 0.00 C ATOM 1779 C VAL A 253 -9.611 -4.956 -3.638 1.00 0.00 C ATOM 1780 O VAL A 253 -9.623 -5.891 -2.834 1.00 0.00 O ATOM 1781 CB VAL A 253 -7.167 -4.691 -4.236 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.635 -5.705 -3.233 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -7.438 -5.354 -5.579 1.00 0.00 C ATOM 0 H VAL A 253 -8.148 -4.044 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.686 -3.187 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.400 -3.929 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.742 -6.183 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.385 -5.198 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.396 -6.461 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.531 -5.844 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.230 -6.095 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.748 -4.599 -6.301 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.605 -4.699 -4.466 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.800 -5.528 -4.525 1.00 0.00 C ATOM 1795 C VAL A 254 -11.837 -6.324 -5.830 1.00 0.00 C ATOM 1796 O VAL A 254 -12.100 -5.769 -6.899 1.00 0.00 O ATOM 1797 CB VAL A 254 -13.082 -4.675 -4.408 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -14.322 -5.557 -4.381 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -13.028 -3.797 -3.169 1.00 0.00 C ATOM 0 H VAL A 254 -10.610 -3.913 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.762 -6.217 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 254 -13.141 -4.032 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.211 -4.932 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.373 -6.141 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -14.271 -6.231 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.940 -3.203 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.939 -4.424 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.166 -3.133 -3.231 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.544 -7.631 -5.755 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.596 -8.542 -6.909 1.00 0.00 C ATOM 1811 C PRO A 255 -13.004 -8.665 -7.484 1.00 0.00 C ATOM 1812 O PRO A 255 -13.978 -8.195 -6.888 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.145 -9.889 -6.327 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.427 -9.543 -5.072 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.123 -8.330 -4.535 1.00 0.00 C ATOM 0 HA PRO A 255 -10.975 -8.188 -7.732 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -11.997 -10.539 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.494 -10.421 -7.021 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -10.465 -10.366 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.374 -9.338 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -11.973 -8.596 -3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.457 -7.717 -3.927 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.113 -9.292 -8.650 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.406 -9.460 -9.304 1.00 0.00 C ATOM 1825 C ASP A 256 -15.197 -10.570 -8.620 1.00 0.00 C ATOM 1826 O ASP A 256 -15.231 -11.714 -9.076 1.00 0.00 O ATOM 1827 CB ASP A 256 -14.237 -9.769 -10.793 1.00 0.00 C ATOM 1828 CG ASP A 256 -15.505 -9.495 -11.582 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -16.509 -10.214 -11.390 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -15.512 -8.544 -12.390 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.325 -9.691 -9.160 1.00 0.00 H new ATOM 0 HA ASP A 256 -14.956 -8.523 -9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -13.422 -9.168 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -13.953 -10.814 -10.916 1.00 0.00 H new ATOM 1835 N SER A 257 -15.804 -10.220 -7.501 1.00 0.00 N ATOM 1836 CA SER A 257 -16.588 -11.153 -6.715 1.00 0.00 C ATOM 1837 C SER A 257 -18.053 -11.107 -7.143 1.00 0.00 C ATOM 1838 O SER A 257 -18.538 -10.082 -7.628 1.00 0.00 O ATOM 1839 CB SER A 257 -16.452 -10.784 -5.236 1.00 0.00 C ATOM 1840 OG SER A 257 -17.092 -11.725 -4.393 1.00 0.00 O ATOM 0 H SER A 257 -15.767 -9.278 -7.111 1.00 0.00 H new ATOM 0 HA SER A 257 -16.222 -12.167 -6.875 1.00 0.00 H new ATOM 0 HB2 SER A 257 -15.396 -10.722 -4.974 1.00 0.00 H new ATOM 0 HB3 SER A 257 -16.881 -9.796 -5.068 1.00 0.00 H new ATOM 0 HG SER A 257 -16.796 -11.591 -3.469 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.751 -12.225 -6.971 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.175 -12.294 -7.269 1.00 0.00 C ATOM 1848 C ALA A 258 -20.969 -11.567 -6.194 1.00 0.00 C ATOM 1849 O ALA A 258 -22.159 -11.301 -6.348 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.628 -13.740 -7.387 1.00 0.00 C ATOM 0 H ALA A 258 -18.351 -13.097 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.356 -11.805 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.695 -13.770 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.076 -14.230 -8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.439 -14.258 -6.447 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.294 -11.260 -5.095 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.873 -10.456 -4.031 1.00 0.00 C ATOM 1858 C HIS A 259 -20.149 -9.123 -3.921 1.00 0.00 C ATOM 1859 O HIS A 259 -20.020 -8.566 -2.831 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.816 -11.197 -2.694 1.00 0.00 C ATOM 1861 CG HIS A 259 -22.022 -12.039 -2.420 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -22.681 -12.032 -1.210 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -22.690 -12.916 -3.204 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -23.700 -12.867 -1.263 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -23.727 -13.415 -2.461 1.00 0.00 N ATOM 0 H HIS A 259 -19.335 -11.560 -4.918 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.919 -10.271 -4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.930 -11.831 -2.678 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -20.702 -10.470 -1.890 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -22.450 -13.174 -4.225 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -24.395 -13.068 -0.461 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -24.410 -14.100 -2.783 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.665 -8.625 -5.056 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.019 -7.319 -5.097 1.00 0.00 C ATOM 1876 C LYS A 260 -20.055 -6.232 -4.834 1.00 0.00 C ATOM 1877 O LYS A 260 -21.192 -6.321 -5.300 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.329 -7.080 -6.448 1.00 0.00 C ATOM 1879 CG LYS A 260 -19.280 -7.087 -7.637 1.00 0.00 C ATOM 1880 CD LYS A 260 -18.619 -6.542 -8.896 1.00 0.00 C ATOM 1881 CE LYS A 260 -17.669 -7.547 -9.532 1.00 0.00 C ATOM 1882 NZ LYS A 260 -18.389 -8.716 -10.111 1.00 0.00 N1+ ATOM 0 H LYS A 260 -19.708 -9.105 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.252 -7.288 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -17.811 -6.122 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -17.570 -7.848 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -19.625 -8.105 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -20.160 -6.489 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -19.388 -6.266 -9.617 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -18.071 -5.632 -8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -17.092 -7.054 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -16.957 -7.895 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -17.786 -9.179 -10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -18.616 -9.393 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -19.269 -8.393 -10.562 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.668 -5.215 -4.089 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.612 -4.203 -3.655 1.00 0.00 C ATOM 1898 C LEU A 261 -20.190 -2.816 -4.102 1.00 0.00 C ATOM 1899 O LEU A 261 -19.005 -2.494 -4.130 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.735 -4.253 -2.140 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.199 -5.598 -1.595 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.793 -5.754 -0.148 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.701 -5.732 -1.734 1.00 0.00 C ATOM 0 H LEU A 261 -18.710 -5.067 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.579 -4.412 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -19.768 -4.009 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.435 -3.482 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.721 -6.387 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.133 -6.721 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.708 -5.696 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -21.245 -4.958 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -23.018 -6.698 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.191 -4.934 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -22.977 -5.661 -2.786 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.175 -2.010 -4.453 1.00 0.00 N ATOM 1916 CA PHE A 262 -20.950 -0.638 -4.862 1.00 0.00 C ATOM 1917 C PHE A 262 -21.648 0.311 -3.896 1.00 0.00 C ATOM 1918 O PHE A 262 -22.816 0.112 -3.547 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.465 -0.418 -6.293 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.622 1.031 -6.662 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.827 1.675 -6.443 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.572 1.750 -7.207 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.987 3.006 -6.757 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.726 3.086 -7.529 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.936 3.716 -7.302 1.00 0.00 C ATOM 0 H PHE A 262 -22.156 -2.290 -4.462 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.879 -0.434 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -20.777 -0.890 -6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.427 -0.919 -6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.655 1.125 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.624 1.263 -7.382 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.934 3.494 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.902 3.637 -7.957 1.00 0.00 H new ATOM 0 HZ PHE A 262 -22.058 4.760 -7.550 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.925 1.327 -3.457 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.484 2.342 -2.581 1.00 0.00 C ATOM 1937 C ILE A 263 -21.396 3.719 -3.235 1.00 0.00 C ATOM 1938 O ILE A 263 -20.304 4.214 -3.518 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.781 2.381 -1.196 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.206 1.200 -0.317 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -21.076 3.686 -0.475 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.594 -0.122 -0.710 1.00 0.00 C ATOM 0 H ILE A 263 -19.944 1.471 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.528 2.076 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.709 2.308 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.938 1.417 0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.292 1.109 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.573 3.689 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.716 4.522 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -22.151 3.784 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.949 -0.902 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.883 -0.367 -1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.508 -0.054 -0.646 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.550 4.314 -3.496 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.594 5.672 -3.998 1.00 0.00 C ATOM 1956 C GLY A 264 -23.188 6.621 -2.977 1.00 0.00 C ATOM 1957 O GLY A 264 -23.507 6.211 -1.863 1.00 0.00 O ATOM 0 H GLY A 264 -23.463 3.877 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.587 5.998 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -23.185 5.704 -4.913 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.339 7.883 -3.346 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.939 8.853 -2.444 1.00 0.00 C ATOM 1963 C GLY A 265 -22.934 9.500 -1.510 1.00 0.00 C ATOM 1964 O GLY A 265 -23.245 10.482 -0.836 1.00 0.00 O ATOM 0 H GLY A 265 -23.058 8.257 -4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.432 9.628 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.711 8.361 -1.852 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.726 8.961 -1.494 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.698 9.370 -0.542 1.00 0.00 C ATOM 1970 C LEU A 266 -20.294 10.832 -0.713 1.00 0.00 C ATOM 1971 O LEU A 266 -20.020 11.283 -1.826 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.471 8.478 -0.705 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.719 6.998 -0.452 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.464 6.189 -0.733 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.192 6.787 0.974 1.00 0.00 C ATOM 0 H LEU A 266 -21.427 8.229 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.117 9.263 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.083 8.599 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.695 8.824 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.499 6.651 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.662 5.134 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.169 6.324 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.659 6.528 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.367 5.725 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.431 7.146 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.118 7.338 1.135 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.278 11.595 0.395 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.753 12.964 0.409 1.00 0.00 C ATOM 1989 C PRO A 267 -18.274 12.994 0.034 1.00 0.00 C ATOM 1990 O PRO A 267 -17.513 12.096 0.397 1.00 0.00 O ATOM 1991 CB PRO A 267 -19.948 13.419 1.860 1.00 0.00 C ATOM 1992 CG PRO A 267 -20.980 12.502 2.420 1.00 0.00 C ATOM 1993 CD PRO A 267 -20.792 11.191 1.714 1.00 0.00 C ATOM 0 HA PRO A 267 -20.258 13.608 -0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.016 13.354 2.422 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.276 14.457 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -20.857 12.387 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -21.983 12.895 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.089 10.546 2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.729 10.640 1.630 1.00 0.00 H new ATOM 2001 N ASN A 268 -17.871 14.045 -0.667 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.545 14.112 -1.282 1.00 0.00 C ATOM 2003 C ASN A 268 -15.412 14.182 -0.260 1.00 0.00 C ATOM 2004 O ASN A 268 -14.262 13.898 -0.593 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.452 15.318 -2.221 1.00 0.00 C ATOM 2006 CG ASN A 268 -17.415 15.236 -3.385 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -18.541 15.724 -3.317 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -16.980 14.615 -4.461 1.00 0.00 N ATOM 0 H ASN A 268 -18.447 14.872 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.423 13.185 -1.842 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -16.651 16.228 -1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -15.434 15.396 -2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -17.585 14.526 -5.278 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -16.038 14.223 -4.478 1.00 0.00 H new ATOM 2015 N TYR A 269 -15.720 14.551 0.977 1.00 0.00 N ATOM 2016 CA TYR A 269 -14.672 14.724 1.978 1.00 0.00 C ATOM 2017 C TYR A 269 -14.435 13.442 2.779 1.00 0.00 C ATOM 2018 O TYR A 269 -13.479 13.356 3.553 1.00 0.00 O ATOM 2019 CB TYR A 269 -14.991 15.897 2.912 1.00 0.00 C ATOM 2020 CG TYR A 269 -16.071 15.612 3.926 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -17.407 15.572 3.560 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -15.746 15.387 5.255 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -18.390 15.313 4.491 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -16.720 15.128 6.190 1.00 0.00 C ATOM 2025 CZ TYR A 269 -18.042 15.091 5.807 1.00 0.00 C ATOM 2026 OH TYR A 269 -19.014 14.830 6.742 1.00 0.00 O ATOM 0 H TYR A 269 -16.667 14.734 1.308 1.00 0.00 H new ATOM 0 HA TYR A 269 -13.750 14.953 1.444 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -14.081 16.183 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.293 16.754 2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.682 15.746 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -14.711 15.416 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -19.427 15.284 4.191 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -16.449 14.954 7.221 1.00 0.00 H new ATOM 0 HH TYR A 269 -18.597 14.697 7.619 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.298 12.447 2.597 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.123 11.164 3.269 1.00 0.00 C ATOM 2038 C LEU A 270 -14.432 10.182 2.341 1.00 0.00 C ATOM 2039 O LEU A 270 -14.860 9.984 1.207 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.465 10.580 3.722 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.272 11.453 4.684 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -18.588 10.779 5.036 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -16.469 11.738 5.942 1.00 0.00 C ATOM 0 H LEU A 270 -16.119 12.503 1.995 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.508 11.333 4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.073 10.385 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.280 9.618 4.200 1.00 0.00 H new ATOM 0 HG LEU A 270 -17.490 12.400 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.150 11.414 5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.170 10.621 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.389 9.818 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.058 12.360 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.223 10.799 6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -15.550 12.260 5.676 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.366 9.567 2.822 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.618 8.611 2.019 1.00 0.00 C ATOM 2057 C ASN A 271 -12.967 7.201 2.459 1.00 0.00 C ATOM 2058 O ASN A 271 -13.826 7.020 3.325 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.106 8.841 2.146 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.558 8.449 3.509 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.238 8.568 4.528 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.329 7.964 3.532 1.00 0.00 N ATOM 0 H ASN A 271 -12.998 9.711 3.762 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.891 8.749 0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.591 8.268 1.375 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -10.887 9.893 1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -8.912 7.673 4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.797 7.881 2.666 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.299 6.209 1.878 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.551 4.815 2.212 1.00 0.00 C ATOM 2071 C ASP A 272 -12.512 4.596 3.726 1.00 0.00 C ATOM 2072 O ASP A 272 -13.358 3.904 4.279 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.527 3.897 1.525 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.173 3.891 2.213 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.941 3.009 3.068 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.346 4.778 1.918 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.577 6.348 1.171 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.548 4.564 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.919 2.880 1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.400 4.215 0.490 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.558 5.231 4.394 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.324 4.990 5.813 1.00 0.00 C ATOM 2083 C ASP A 273 -12.447 5.562 6.669 1.00 0.00 C ATOM 2084 O ASP A 273 -12.795 5.007 7.712 1.00 0.00 O ATOM 2085 CB ASP A 273 -9.983 5.586 6.231 1.00 0.00 C ATOM 2086 CG ASP A 273 -9.477 4.996 7.527 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -9.283 3.763 7.582 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -9.252 5.756 8.487 1.00 0.00 O1- ATOM 0 H ASP A 273 -10.932 5.919 3.975 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.302 3.912 5.972 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.249 5.413 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.085 6.666 6.340 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.021 6.664 6.219 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.128 7.284 6.928 1.00 0.00 C ATOM 2095 C GLN A 274 -15.429 6.553 6.626 1.00 0.00 C ATOM 2096 O GLN A 274 -16.244 6.312 7.517 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.249 8.757 6.538 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.033 9.587 6.915 1.00 0.00 C ATOM 2099 CD GLN A 274 -12.768 9.615 8.410 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -13.824 9.550 9.209 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -11.622 9.715 8.845 1.00 0.00 N flip ATOM 0 H GLN A 274 -12.740 7.148 5.366 1.00 0.00 H new ATOM 0 HA GLN A 274 -13.932 7.219 7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.408 8.828 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.131 9.180 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.156 9.188 6.405 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.173 10.607 6.558 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -10.834 9.762 8.199 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -11.460 9.751 9.851 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.605 6.195 5.361 1.00 0.00 N ATOM 2111 CA VAL A 275 -16.802 5.501 4.905 1.00 0.00 C ATOM 2112 C VAL A 275 -16.875 4.072 5.455 1.00 0.00 C ATOM 2113 O VAL A 275 -17.969 3.546 5.674 1.00 0.00 O ATOM 2114 CB VAL A 275 -16.870 5.487 3.362 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.051 4.664 2.867 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -16.954 6.910 2.830 1.00 0.00 C ATOM 0 H VAL A 275 -14.924 6.377 4.624 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.662 6.049 5.290 1.00 0.00 H new ATOM 0 HB VAL A 275 -15.959 5.020 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.070 4.674 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -17.952 3.637 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -18.978 5.091 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.001 6.889 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -17.848 7.393 3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.072 7.469 3.144 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.715 3.451 5.695 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.671 2.114 6.298 1.00 0.00 C ATOM 2128 C LYS A 276 -16.519 2.061 7.559 1.00 0.00 C ATOM 2129 O LYS A 276 -17.245 1.101 7.792 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.236 1.699 6.655 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.410 1.209 5.477 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.178 0.442 5.937 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.167 1.333 6.641 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.269 2.034 5.684 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.800 3.849 5.483 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.067 1.422 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.728 2.549 7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.276 0.911 7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.023 0.568 4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.104 2.059 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.483 -0.359 6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.705 -0.029 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.695 2.070 7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.568 0.730 7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.828 2.849 6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -9.529 1.380 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.822 2.364 4.867 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.447 3.128 8.339 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.110 3.204 9.633 1.00 0.00 C ATOM 2150 C GLU A 277 -18.636 3.137 9.498 1.00 0.00 C ATOM 2151 O GLU A 277 -19.340 2.787 10.447 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.684 4.501 10.321 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.235 4.687 11.722 1.00 0.00 C ATOM 2154 CD GLU A 277 -16.862 6.034 12.300 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -15.802 6.136 12.952 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -17.619 7.003 12.092 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.925 3.969 8.092 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.812 2.345 10.234 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.595 4.531 10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.001 5.343 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -18.320 4.589 11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -16.856 3.896 12.369 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.147 3.465 8.320 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.581 3.392 8.074 1.00 0.00 C ATOM 2165 C LEU A 278 -20.966 1.993 7.607 1.00 0.00 C ATOM 2166 O LEU A 278 -22.055 1.503 7.906 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.026 4.429 7.029 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.031 5.898 7.483 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -21.794 6.058 8.790 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.616 6.440 7.618 1.00 0.00 C ATOM 0 H LEU A 278 -18.594 3.782 7.524 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.089 3.614 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.372 4.342 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.032 4.170 6.698 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.540 6.480 6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -21.784 7.105 9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -22.824 5.730 8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.321 5.453 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.654 7.481 7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.070 5.852 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.109 6.377 6.655 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.053 1.346 6.897 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.312 0.030 6.325 1.00 0.00 C ATOM 2184 C LEU A 279 -20.074 -1.075 7.354 1.00 0.00 C ATOM 2185 O LEU A 279 -20.711 -2.128 7.307 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.428 -0.192 5.097 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.569 0.867 3.998 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.692 0.523 2.809 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -21.021 1.007 3.564 1.00 0.00 C ATOM 0 H LEU A 279 -19.121 1.712 6.702 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.359 -0.010 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.387 -0.224 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.661 -1.168 4.672 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.240 1.823 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.806 1.287 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.650 0.480 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.989 -0.445 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -21.096 1.764 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.379 0.052 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.629 1.305 4.418 1.00 0.00 H new ATOM 2201 N THR A 280 -19.170 -0.821 8.294 1.00 0.00 N ATOM 2202 CA THR A 280 -18.831 -1.797 9.326 1.00 0.00 C ATOM 2203 C THR A 280 -19.993 -2.027 10.292 1.00 0.00 C ATOM 2204 O THR A 280 -19.961 -2.956 11.100 1.00 0.00 O ATOM 2205 CB THR A 280 -17.577 -1.380 10.116 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.734 -0.047 10.617 1.00 0.00 O ATOM 2207 CG2 THR A 280 -16.336 -1.457 9.240 1.00 0.00 C ATOM 0 H THR A 280 -18.656 0.057 8.363 1.00 0.00 H new ATOM 0 HA THR A 280 -18.620 -2.732 8.806 1.00 0.00 H new ATOM 0 HB THR A 280 -17.455 -2.069 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.933 0.210 11.119 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.463 -1.158 9.819 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.204 -2.479 8.886 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.451 -0.789 8.386 1.00 0.00 H new ATOM 2215 N SER A 281 -21.000 -1.158 10.216 1.00 0.00 N ATOM 2216 CA SER A 281 -22.179 -1.235 11.075 1.00 0.00 C ATOM 2217 C SER A 281 -22.797 -2.638 11.076 1.00 0.00 C ATOM 2218 O SER A 281 -23.226 -3.136 12.119 1.00 0.00 O ATOM 2219 CB SER A 281 -23.216 -0.208 10.618 1.00 0.00 C ATOM 2220 OG SER A 281 -22.641 1.085 10.524 1.00 0.00 O ATOM 0 H SER A 281 -21.021 -0.380 9.556 1.00 0.00 H new ATOM 0 HA SER A 281 -21.864 -1.015 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.622 -0.501 9.650 1.00 0.00 H new ATOM 0 HB3 SER A 281 -24.049 -0.190 11.320 1.00 0.00 H new ATOM 0 HG SER A 281 -22.530 1.326 9.581 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.845 -3.277 9.914 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.377 -4.631 9.824 1.00 0.00 C ATOM 2228 C PHE A 282 -22.258 -5.659 9.887 1.00 0.00 C ATOM 2229 O PHE A 282 -22.401 -6.710 10.510 1.00 0.00 O ATOM 2230 CB PHE A 282 -24.199 -4.812 8.548 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.538 -4.134 8.609 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.652 -4.822 9.059 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -25.682 -2.812 8.226 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -27.884 -4.204 9.125 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -26.913 -2.188 8.289 1.00 0.00 C ATOM 2236 CZ PHE A 282 -28.015 -2.885 8.740 1.00 0.00 C ATOM 0 H PHE A 282 -22.525 -2.884 9.029 1.00 0.00 H new ATOM 0 HA PHE A 282 -24.035 -4.788 10.679 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.637 -4.417 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.345 -5.877 8.365 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.556 -5.854 9.362 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -24.822 -2.262 7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.745 -4.752 9.478 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -27.013 -1.156 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.978 -2.399 8.792 1.00 0.00 H new ATOM 2246 N GLY A 283 -21.146 -5.355 9.243 1.00 0.00 N ATOM 2247 CA GLY A 283 -20.005 -6.237 9.298 1.00 0.00 C ATOM 2248 C GLY A 283 -18.745 -5.562 8.814 1.00 0.00 C ATOM 2249 O GLY A 283 -18.815 -4.597 8.054 1.00 0.00 O ATOM 0 H GLY A 283 -21.013 -4.513 8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.862 -6.581 10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.200 -7.120 8.690 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.574 -6.035 9.249 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.304 -5.493 8.790 1.00 0.00 C ATOM 2255 C PRO A 284 -16.005 -5.890 7.350 1.00 0.00 C ATOM 2256 O PRO A 284 -16.512 -6.900 6.850 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.270 -6.089 9.742 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.916 -7.276 10.373 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.407 -7.119 10.230 1.00 0.00 C ATOM 0 HA PRO A 284 -16.305 -4.403 8.797 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.367 -6.378 9.204 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.972 -5.362 10.497 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.581 -8.195 9.891 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.639 -7.348 11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.871 -8.042 9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.872 -6.866 11.183 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.183 -5.093 6.689 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.877 -5.306 5.286 1.00 0.00 C ATOM 2269 C LEU A 285 -13.509 -5.948 5.120 1.00 0.00 C ATOM 2270 O LEU A 285 -12.553 -5.587 5.805 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.915 -3.973 4.537 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.246 -3.225 4.611 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.124 -1.859 3.959 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.351 -4.030 3.946 1.00 0.00 C ATOM 0 H LEU A 285 -14.714 -4.288 7.105 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.627 -5.979 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.131 -3.328 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.677 -4.156 3.489 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.503 -3.088 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.080 -1.340 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.361 -1.276 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.843 -1.979 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.290 -3.480 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.099 -4.198 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.457 -4.989 4.452 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.426 -6.907 4.210 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.160 -7.549 3.888 1.00 0.00 C ATOM 2288 C LYS A 286 -11.430 -6.725 2.835 1.00 0.00 C ATOM 2289 O LYS A 286 -10.206 -6.778 2.713 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.400 -8.962 3.351 1.00 0.00 C ATOM 2291 CG LYS A 286 -13.141 -8.973 2.025 1.00 0.00 C ATOM 2292 CD LYS A 286 -13.491 -10.373 1.543 1.00 0.00 C ATOM 2293 CE LYS A 286 -12.289 -11.150 1.010 1.00 0.00 C ATOM 2294 NZ LYS A 286 -11.326 -11.560 2.068 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.223 -7.259 3.680 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.556 -7.614 4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.442 -9.467 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.970 -9.532 4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -14.057 -8.391 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -12.529 -8.479 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.939 -10.931 2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -14.245 -10.301 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -12.644 -12.039 0.490 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -11.768 -10.537 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -10.984 -12.522 1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -10.521 -10.902 2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -11.799 -11.543 2.994 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.210 -5.963 2.080 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.699 -5.173 0.977 1.00 0.00 C ATOM 2310 C ALA A 287 -12.613 -3.990 0.717 1.00 0.00 C ATOM 2311 O ALA A 287 -13.818 -4.157 0.537 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.573 -6.037 -0.270 1.00 0.00 C ATOM 0 H ALA A 287 -13.217 -5.878 2.219 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.710 -4.796 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -11.188 -5.434 -1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.888 -6.862 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.552 -6.434 -0.538 1.00 0.00 H new ATOM 2318 N PHE A 288 -12.046 -2.798 0.740 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.797 -1.593 0.456 1.00 0.00 C ATOM 2320 C PHE A 288 -11.969 -0.646 -0.397 1.00 0.00 C ATOM 2321 O PHE A 288 -10.964 -0.098 0.055 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.230 -0.903 1.749 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.200 0.223 1.532 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -15.229 0.099 0.616 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -14.095 1.394 2.254 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -16.134 1.121 0.425 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.995 2.422 2.066 1.00 0.00 C ATOM 2328 CZ PHE A 288 -16.016 2.286 1.151 1.00 0.00 C ATOM 0 H PHE A 288 -11.061 -2.640 0.954 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.694 -1.872 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.684 -1.641 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.347 -0.518 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.325 -0.811 0.043 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -13.299 1.507 2.975 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -16.934 1.009 -0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -14.899 3.334 2.636 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.722 3.090 1.003 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.388 -0.473 -1.632 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.709 0.425 -2.550 1.00 0.00 C ATOM 2340 C ASN A 289 -12.595 1.616 -2.885 1.00 0.00 C ATOM 2341 O ASN A 289 -13.598 1.474 -3.585 1.00 0.00 O ATOM 2342 CB ASN A 289 -11.325 -0.315 -3.834 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.666 0.594 -4.858 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -11.334 1.186 -5.706 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.349 0.699 -4.797 1.00 0.00 N ATOM 0 H ASN A 289 -13.201 -0.945 -2.028 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.802 0.787 -2.065 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.646 -1.132 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -12.217 -0.762 -4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -8.853 1.286 -5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -8.830 0.193 -4.080 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.241 2.782 -2.364 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.943 4.004 -2.715 1.00 0.00 C ATOM 2354 C LEU A 290 -12.150 4.753 -3.770 1.00 0.00 C ATOM 2355 O LEU A 290 -10.932 4.901 -3.654 1.00 0.00 O ATOM 2356 CB LEU A 290 -13.188 4.891 -1.486 1.00 0.00 C ATOM 2357 CG LEU A 290 -14.118 6.089 -1.730 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.870 6.459 -0.465 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.335 7.292 -2.230 1.00 0.00 C ATOM 0 H LEU A 290 -11.476 2.906 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.921 3.738 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.611 4.277 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.228 5.262 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.838 5.795 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.521 7.310 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.471 5.611 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.158 6.723 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.016 8.127 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.588 7.574 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.838 7.039 -3.166 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.837 5.215 -4.800 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.180 5.895 -5.899 1.00 0.00 C ATOM 2373 C VAL A 291 -12.194 7.405 -5.684 1.00 0.00 C ATOM 2374 O VAL A 291 -13.247 8.047 -5.740 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.847 5.558 -7.247 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -11.994 6.051 -8.405 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.106 4.060 -7.360 1.00 0.00 C ATOM 0 H VAL A 291 -13.849 5.131 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.148 5.546 -5.927 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.808 6.071 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.482 5.803 -9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.872 7.132 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.016 5.572 -8.366 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.577 3.844 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.161 3.521 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.765 3.743 -6.552 1.00 0.00 H new ATOM 2387 N LYS A 292 -11.025 7.961 -5.408 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.882 9.397 -5.226 1.00 0.00 C ATOM 2389 C LYS A 292 -10.570 10.068 -6.558 1.00 0.00 C ATOM 2390 O LYS A 292 -10.197 9.400 -7.526 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.779 9.696 -4.207 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.081 9.170 -2.812 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.946 9.456 -1.837 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.765 10.948 -1.591 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.620 11.223 -0.681 1.00 0.00 N1+ ATOM 0 H LYS A 292 -10.157 7.436 -5.305 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.822 9.797 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.844 9.258 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.626 10.774 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -11.000 9.627 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.256 8.095 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.147 8.955 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.018 9.038 -2.228 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.604 11.456 -2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.678 11.359 -1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.529 12.249 -0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -7.785 10.759 0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.744 10.853 -1.103 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.727 11.382 -6.603 1.00 0.00 N ATOM 2410 CA ASP A 293 -10.505 12.143 -7.825 1.00 0.00 C ATOM 2411 C ASP A 293 -9.181 12.882 -7.740 1.00 0.00 C ATOM 2412 O ASP A 293 -8.931 13.613 -6.782 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.632 13.153 -8.045 1.00 0.00 C ATOM 2414 CG ASP A 293 -11.726 13.618 -9.480 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -10.885 14.430 -9.902 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -12.649 13.173 -10.193 1.00 0.00 O1- ATOM 0 H ASP A 293 -11.009 11.947 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.485 11.446 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.580 12.703 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.473 14.015 -7.397 1.00 0.00 H new ATOM 2421 N SER A 294 -8.346 12.700 -8.746 1.00 0.00 N ATOM 2422 CA SER A 294 -7.026 13.309 -8.761 1.00 0.00 C ATOM 2423 C SER A 294 -7.108 14.796 -9.110 1.00 0.00 C ATOM 2424 O SER A 294 -6.132 15.534 -8.962 1.00 0.00 O ATOM 2425 CB SER A 294 -6.133 12.571 -9.760 1.00 0.00 C ATOM 2426 OG SER A 294 -4.811 13.081 -9.762 1.00 0.00 O ATOM 0 H SER A 294 -8.558 12.133 -9.567 1.00 0.00 H new ATOM 0 HA SER A 294 -6.593 13.228 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.112 11.509 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 294 -6.558 12.658 -10.760 1.00 0.00 H new ATOM 0 HG SER A 294 -4.832 14.045 -9.586 1.00 0.00 H new ATOM 2432 N ALA A 295 -8.269 15.239 -9.574 1.00 0.00 N ATOM 2433 CA ALA A 295 -8.449 16.633 -9.938 1.00 0.00 C ATOM 2434 C ALA A 295 -8.989 17.446 -8.770 1.00 0.00 C ATOM 2435 O ALA A 295 -8.696 18.637 -8.645 1.00 0.00 O ATOM 2436 CB ALA A 295 -9.359 16.763 -11.147 1.00 0.00 C ATOM 0 H ALA A 295 -9.095 14.655 -9.706 1.00 0.00 H new ATOM 0 HA ALA A 295 -7.470 17.034 -10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -9.479 17.816 -11.401 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.919 16.234 -11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -10.333 16.332 -10.917 1.00 0.00 H new ATOM 2442 N THR A 296 -9.782 16.810 -7.920 1.00 0.00 N ATOM 2443 CA THR A 296 -10.337 17.490 -6.760 1.00 0.00 C ATOM 2444 C THR A 296 -9.457 17.289 -5.536 1.00 0.00 C ATOM 2445 O THR A 296 -9.414 18.133 -4.639 1.00 0.00 O ATOM 2446 CB THR A 296 -11.760 16.998 -6.437 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.747 15.588 -6.178 1.00 0.00 O ATOM 2448 CG2 THR A 296 -12.710 17.291 -7.585 1.00 0.00 C ATOM 0 H THR A 296 -10.054 15.831 -8.011 1.00 0.00 H new ATOM 0 HA THR A 296 -10.379 18.550 -7.010 1.00 0.00 H new ATOM 0 HB THR A 296 -12.107 17.530 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 296 -12.656 15.285 -5.972 1.00 0.00 H new ATOM 0 HG21 THR A 296 -13.708 16.934 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 296 -12.744 18.366 -7.764 1.00 0.00 H new ATOM 0 HG23 THR A 296 -12.361 16.784 -8.485 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.741 16.171 -5.517 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.965 15.805 -4.350 1.00 0.00 C ATOM 2458 C GLY A 297 -8.855 15.244 -3.267 1.00 0.00 C ATOM 2459 O GLY A 297 -8.450 15.113 -2.113 1.00 0.00 O ATOM 0 H GLY A 297 -8.685 15.510 -6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -7.211 15.067 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.433 16.679 -3.973 1.00 0.00 H new ATOM 2463 N LEU A 298 -10.078 14.914 -3.655 1.00 0.00 N ATOM 2464 CA LEU A 298 -11.085 14.428 -2.730 1.00 0.00 C ATOM 2465 C LEU A 298 -11.673 13.127 -3.248 1.00 0.00 C ATOM 2466 O LEU A 298 -11.197 12.576 -4.240 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.197 15.470 -2.576 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.733 16.870 -2.171 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -12.876 17.863 -2.309 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.201 16.867 -0.746 1.00 0.00 C ATOM 0 H LEU A 298 -10.398 14.977 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.621 14.253 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.736 15.543 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.907 15.111 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.925 17.173 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.533 18.856 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -13.215 17.886 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.701 17.560 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.876 17.872 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.988 16.546 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.357 16.181 -0.674 1.00 0.00 H new ATOM 2482 N SER A 299 -12.702 12.641 -2.584 1.00 0.00 N ATOM 2483 CA SER A 299 -13.391 11.443 -3.020 1.00 0.00 C ATOM 2484 C SER A 299 -14.394 11.783 -4.117 1.00 0.00 C ATOM 2485 O SER A 299 -14.956 12.876 -4.133 1.00 0.00 O ATOM 2486 CB SER A 299 -14.105 10.808 -1.832 1.00 0.00 C ATOM 2487 OG SER A 299 -13.183 10.437 -0.823 1.00 0.00 O ATOM 0 H SER A 299 -13.082 13.060 -1.735 1.00 0.00 H new ATOM 0 HA SER A 299 -12.665 10.737 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.833 11.509 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.659 9.930 -2.164 1.00 0.00 H new ATOM 0 HG SER A 299 -13.610 10.516 0.055 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.594 10.852 -5.047 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.592 11.027 -6.100 1.00 0.00 C ATOM 2495 C LYS A 300 -16.987 10.770 -5.555 1.00 0.00 C ATOM 2496 O LYS A 300 -17.985 11.178 -6.146 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.334 10.078 -7.267 1.00 0.00 C ATOM 2498 CG LYS A 300 -14.075 10.377 -8.055 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.857 9.316 -9.116 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.598 9.556 -9.922 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.761 10.660 -10.902 1.00 0.00 N1+ ATOM 0 H LYS A 300 -14.081 9.972 -5.093 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.517 12.055 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.274 9.059 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -16.188 10.114 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -14.154 11.358 -8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.217 10.412 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -13.800 8.337 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.716 9.295 -9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.775 9.791 -9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.326 8.642 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -11.892 10.755 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.561 10.450 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -12.944 11.550 -10.395 1.00 0.00 H new ATOM 2515 N GLY A 301 -17.041 10.073 -4.430 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.307 9.778 -3.802 1.00 0.00 C ATOM 2517 C GLY A 301 -18.833 8.403 -4.161 1.00 0.00 C ATOM 2518 O GLY A 301 -20.046 8.184 -4.167 1.00 0.00 O ATOM 0 H GLY A 301 -16.225 9.706 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.196 9.849 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -19.038 10.530 -4.097 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.932 7.478 -4.476 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.333 6.119 -4.808 1.00 0.00 C ATOM 2524 C TYR A 302 -17.203 5.148 -4.507 1.00 0.00 C ATOM 2525 O TYR A 302 -16.023 5.480 -4.665 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.788 6.001 -6.274 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.684 5.886 -7.312 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.100 7.013 -7.880 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.258 4.639 -7.758 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.131 6.898 -8.854 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.283 4.520 -8.726 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.726 5.652 -9.273 1.00 0.00 C ATOM 2533 OH TYR A 302 -14.759 5.536 -10.247 1.00 0.00 O ATOM 0 H TYR A 302 -16.926 7.645 -4.508 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.189 5.861 -4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.434 5.128 -6.363 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.396 6.873 -6.515 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.411 7.994 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.699 3.747 -7.338 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -15.691 7.784 -9.287 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.959 3.543 -9.053 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.588 4.588 -10.427 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.566 3.962 -4.050 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.591 2.967 -3.651 1.00 0.00 C ATOM 2545 C ALA A 303 -17.112 1.557 -3.884 1.00 0.00 C ATOM 2546 O ALA A 303 -18.290 1.362 -4.184 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.244 3.156 -2.187 1.00 0.00 C ATOM 0 H ALA A 303 -18.536 3.665 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.697 3.098 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.511 2.407 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.828 4.152 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.144 3.045 -1.582 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.222 0.586 -3.744 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.578 -0.822 -3.847 1.00 0.00 C ATOM 2555 C PHE A 304 -16.063 -1.565 -2.621 1.00 0.00 C ATOM 2556 O PHE A 304 -14.914 -1.373 -2.220 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.980 -1.441 -5.115 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.442 -0.792 -6.390 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.622 -1.190 -6.997 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.693 0.213 -6.982 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -18.048 -0.597 -8.171 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -16.113 0.810 -8.155 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.292 0.404 -8.751 1.00 0.00 C ATOM 0 H PHE A 304 -15.233 0.751 -3.556 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.663 -0.906 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.893 -1.377 -5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.236 -2.500 -5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.216 -1.972 -6.548 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.770 0.533 -6.521 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.970 -0.916 -8.634 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.521 1.593 -8.606 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.622 0.868 -9.669 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.902 -2.392 -2.014 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.499 -3.132 -0.831 1.00 0.00 C ATOM 2575 C CYS A 305 -16.824 -4.612 -0.969 1.00 0.00 C ATOM 2576 O CYS A 305 -17.563 -5.024 -1.866 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.190 -2.570 0.415 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.981 -2.793 0.442 1.00 0.00 S ATOM 0 H CYS A 305 -17.859 -2.566 -2.320 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.420 -3.022 -0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.764 -3.047 1.298 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.968 -1.505 0.489 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.439 -2.481 1.618 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.243 -5.401 -0.080 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.553 -6.812 0.035 1.00 0.00 C ATOM 2586 C GLU A 306 -16.636 -7.200 1.499 1.00 0.00 C ATOM 2587 O GLU A 306 -15.706 -6.938 2.272 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.488 -7.675 -0.641 1.00 0.00 C ATOM 2589 CG GLU A 306 -15.912 -8.250 -1.980 1.00 0.00 C ATOM 2590 CD GLU A 306 -15.145 -9.510 -2.318 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -15.709 -10.615 -2.142 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -13.975 -9.413 -2.743 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.540 -5.077 0.584 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.509 -6.983 -0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.588 -7.077 -0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.223 -8.495 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.980 -8.469 -1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.753 -7.507 -2.762 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.747 -7.796 1.889 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.868 -8.338 3.228 1.00 0.00 C ATOM 2601 C TYR A 307 -17.195 -9.699 3.293 1.00 0.00 C ATOM 2602 O TYR A 307 -17.049 -10.384 2.277 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.334 -8.430 3.652 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.923 -7.092 4.036 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -20.386 -6.213 3.071 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.009 -6.709 5.365 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.917 -4.987 3.418 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.541 -5.486 5.721 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.991 -4.630 4.745 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.522 -3.413 5.097 1.00 0.00 O ATOM 0 H TYR A 307 -18.573 -7.916 1.302 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.368 -7.666 3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.917 -8.856 2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.420 -9.114 4.496 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -20.331 -6.492 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -19.654 -7.378 6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -21.272 -4.312 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -20.603 -5.203 6.762 1.00 0.00 H new ATOM 0 HH TYR A 307 -20.946 -2.985 5.764 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.772 -10.072 4.491 1.00 0.00 N ATOM 2621 CA VAL A 308 -16.015 -11.296 4.702 1.00 0.00 C ATOM 2622 C VAL A 308 -16.884 -12.525 4.452 1.00 0.00 C ATOM 2623 O VAL A 308 -16.408 -13.540 3.944 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.442 -11.344 6.135 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.581 -12.579 6.340 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.649 -10.079 6.436 1.00 0.00 C ATOM 0 H VAL A 308 -16.943 -9.536 5.342 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.189 -11.302 3.991 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.279 -11.401 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.191 -12.586 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.182 -13.473 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.751 -12.565 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -14.253 -10.131 7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.825 -9.989 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.301 -9.210 6.345 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.159 -12.431 4.800 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.083 -13.528 4.555 1.00 0.00 C ATOM 2638 C ASP A 309 -20.224 -13.066 3.664 1.00 0.00 C ATOM 2639 O ASP A 309 -20.536 -11.876 3.596 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.647 -14.089 5.855 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.033 -15.549 5.707 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -21.083 -15.834 5.089 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.285 -16.422 6.196 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.574 -11.615 5.249 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.525 -14.320 4.056 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -18.907 -13.985 6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.520 -13.509 6.155 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.858 -14.027 3.010 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.858 -13.743 1.992 1.00 0.00 C ATOM 2650 C ILE A 310 -23.219 -13.470 2.609 1.00 0.00 C ATOM 2651 O ILE A 310 -24.086 -12.865 1.983 1.00 0.00 O ATOM 2652 CB ILE A 310 -21.953 -14.895 0.960 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -22.165 -16.261 1.634 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.698 -14.925 0.108 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.608 -16.579 1.967 1.00 0.00 C ATOM 0 H ILE A 310 -20.695 -15.021 3.169 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.537 -12.842 1.470 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.823 -14.704 0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.776 -17.040 0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.578 -16.295 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.769 -15.737 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.593 -13.977 -0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -19.829 -15.083 0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.665 -17.560 2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -23.999 -15.825 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -24.200 -16.582 1.052 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.393 -13.916 3.843 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.650 -13.711 4.554 1.00 0.00 C ATOM 2669 C ASN A 311 -24.744 -12.272 5.044 1.00 0.00 C ATOM 2670 O ASN A 311 -25.833 -11.708 5.150 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.781 -14.683 5.735 1.00 0.00 C ATOM 2672 CG ASN A 311 -23.903 -14.304 6.914 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.334 -13.599 7.825 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -22.664 -14.761 6.897 1.00 0.00 N ATOM 0 H ASN A 311 -22.683 -14.421 4.374 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.469 -13.907 3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -25.821 -14.715 6.059 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.520 -15.688 5.403 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -22.025 -14.532 7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.346 -15.343 6.122 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.594 -11.672 5.332 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.562 -10.298 5.813 1.00 0.00 C ATOM 2683 C VAL A 312 -23.890 -9.332 4.679 1.00 0.00 C ATOM 2684 O VAL A 312 -24.406 -8.238 4.910 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.187 -9.936 6.409 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -22.256 -8.615 7.158 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -21.686 -11.045 7.321 1.00 0.00 C ATOM 0 H VAL A 312 -22.679 -12.113 5.241 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.312 -10.212 6.600 1.00 0.00 H new ATOM 0 HB VAL A 312 -21.479 -9.825 5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -21.275 -8.379 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -22.562 -7.824 6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -22.981 -8.694 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -20.714 -10.768 7.730 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.394 -11.194 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -21.590 -11.969 6.751 1.00 0.00 H new ATOM 2697 N THR A 313 -23.607 -9.762 3.454 1.00 0.00 N ATOM 2698 CA THR A 313 -23.844 -8.949 2.269 1.00 0.00 C ATOM 2699 C THR A 313 -25.298 -8.473 2.197 1.00 0.00 C ATOM 2700 O THR A 313 -25.563 -7.273 2.098 1.00 0.00 O ATOM 2701 CB THR A 313 -23.515 -9.745 0.990 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.232 -10.380 1.114 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.511 -8.838 -0.229 1.00 0.00 C ATOM 0 H THR A 313 -23.209 -10.680 3.256 1.00 0.00 H new ATOM 0 HA THR A 313 -23.191 -8.079 2.341 1.00 0.00 H new ATOM 0 HB THR A 313 -24.287 -10.504 0.862 1.00 0.00 H new ATOM 0 HG1 THR A 313 -22.121 -11.037 0.395 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.276 -9.424 -1.118 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.493 -8.380 -0.345 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.760 -8.058 -0.100 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.230 -9.417 2.283 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.651 -9.118 2.123 1.00 0.00 C ATOM 2713 C ASP A 314 -28.182 -8.326 3.306 1.00 0.00 C ATOM 2714 O ASP A 314 -29.085 -7.507 3.160 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.457 -10.411 1.954 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.246 -11.063 0.601 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.198 -11.093 -0.208 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -27.128 -11.547 0.331 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.026 -10.400 2.463 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.763 -8.510 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -28.176 -11.114 2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -29.517 -10.193 2.086 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.605 -8.561 4.475 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.025 -7.869 5.683 1.00 0.00 C ATOM 2725 C GLN A 315 -27.601 -6.407 5.643 1.00 0.00 C ATOM 2726 O GLN A 315 -28.323 -5.521 6.103 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.424 -8.539 6.916 1.00 0.00 C ATOM 2728 CG GLN A 315 -27.904 -9.960 7.140 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.255 -10.592 8.351 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -27.756 -10.477 9.468 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -26.141 -11.268 8.136 1.00 0.00 N ATOM 0 H GLN A 315 -26.844 -9.226 4.612 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.112 -7.920 5.739 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.338 -8.544 6.822 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.665 -7.942 7.795 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -28.987 -9.961 7.267 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.685 -10.560 6.257 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -25.761 -11.338 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -25.661 -11.721 8.914 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.429 -6.169 5.077 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.847 -4.841 5.034 1.00 0.00 C ATOM 2742 C ALA A 316 -26.545 -3.969 4.005 1.00 0.00 C ATOM 2743 O ALA A 316 -27.008 -2.877 4.326 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.366 -4.933 4.730 1.00 0.00 C ATOM 0 H ALA A 316 -25.857 -6.890 4.636 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.982 -4.378 6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.938 -3.931 4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.871 -5.516 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.222 -5.418 3.765 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.642 -4.466 2.774 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.276 -3.714 1.694 1.00 0.00 C ATOM 2752 C ILE A 317 -28.726 -3.394 2.039 1.00 0.00 C ATOM 2753 O ILE A 317 -29.291 -2.410 1.563 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.196 -4.470 0.341 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.806 -5.877 0.428 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.753 -4.554 -0.127 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.292 -5.934 0.135 1.00 0.00 C ATOM 0 H ILE A 317 -26.291 -5.384 2.500 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.726 -2.779 1.583 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.781 -3.904 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.285 -6.530 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.629 -6.275 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.709 -5.086 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.353 -3.548 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.160 -5.088 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.640 -6.964 0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.828 -5.310 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.478 -5.569 -0.875 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.302 -4.224 2.899 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.673 -4.054 3.346 1.00 0.00 C ATOM 2771 C ALA A 318 -30.836 -2.783 4.178 1.00 0.00 C ATOM 2772 O ALA A 318 -31.776 -2.011 3.977 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.097 -5.273 4.151 1.00 0.00 C ATOM 0 H ALA A 318 -28.830 -5.032 3.304 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.313 -3.955 2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.126 -5.147 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -31.026 -6.164 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.443 -5.383 5.016 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.909 -2.560 5.103 1.00 0.00 N ATOM 2780 CA GLY A 319 -30.036 -1.443 6.020 1.00 0.00 C ATOM 2781 C GLY A 319 -29.195 -0.240 5.633 1.00 0.00 C ATOM 2782 O GLY A 319 -29.537 0.893 5.972 1.00 0.00 O ATOM 0 H GLY A 319 -29.074 -3.131 5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -31.083 -1.143 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.749 -1.770 7.019 1.00 0.00 H new ATOM 2786 N LEU A 320 -28.093 -0.476 4.932 1.00 0.00 N ATOM 2787 CA LEU A 320 -27.171 0.599 4.577 1.00 0.00 C ATOM 2788 C LEU A 320 -27.676 1.404 3.387 1.00 0.00 C ATOM 2789 O LEU A 320 -27.485 2.618 3.328 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.781 0.045 4.267 1.00 0.00 C ATOM 2791 CG LEU A 320 -25.067 -0.639 5.433 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.713 -1.155 4.987 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.909 0.321 6.603 1.00 0.00 C ATOM 0 H LEU A 320 -27.815 -1.399 4.598 1.00 0.00 H new ATOM 0 HA LEU A 320 -27.109 1.263 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.869 -0.670 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -25.155 0.863 3.910 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.673 -1.483 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.214 -1.640 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.846 -1.874 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -23.104 -0.322 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.399 -0.185 7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -24.323 1.185 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.892 0.652 6.937 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.313 0.736 2.434 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.823 1.430 1.260 1.00 0.00 C ATOM 2807 C ASN A 321 -29.970 2.343 1.653 1.00 0.00 C ATOM 2808 O ASN A 321 -31.040 1.883 2.055 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.273 0.450 0.178 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.752 1.149 -1.087 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.249 2.352 -1.345 1.00 0.00 O flip ATOM 2812 ND2 ASN A 321 -30.575 0.615 -1.827 1.00 0.00 N flip ATOM 0 H ASN A 321 -28.487 -0.269 2.449 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.012 2.029 0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.446 -0.215 -0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.077 -0.173 0.570 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -30.941 -0.309 -1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -30.892 1.096 -2.669 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.725 3.636 1.547 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.713 4.616 1.937 1.00 0.00 C ATOM 2821 C GLY A 322 -30.285 5.384 3.166 1.00 0.00 C ATOM 2822 O GLY A 322 -31.051 6.184 3.702 1.00 0.00 O ATOM 0 H GLY A 322 -28.852 4.028 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.881 5.311 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.663 4.118 2.132 1.00 0.00 H new ATOM 2826 N MET A 323 -29.062 5.127 3.620 1.00 0.00 N ATOM 2827 CA MET A 323 -28.492 5.851 4.747 1.00 0.00 C ATOM 2828 C MET A 323 -28.366 7.329 4.412 1.00 0.00 C ATOM 2829 O MET A 323 -27.619 7.709 3.514 1.00 0.00 O ATOM 2830 CB MET A 323 -27.121 5.277 5.114 1.00 0.00 C ATOM 2831 CG MET A 323 -26.349 6.133 6.107 1.00 0.00 C ATOM 2832 SD MET A 323 -24.788 5.388 6.611 1.00 0.00 S ATOM 2833 CE MET A 323 -25.381 3.934 7.469 1.00 0.00 C ATOM 0 H MET A 323 -28.446 4.419 3.221 1.00 0.00 H new ATOM 0 HA MET A 323 -29.157 5.738 5.603 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.254 4.280 5.533 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.528 5.165 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.153 7.109 5.662 1.00 0.00 H new ATOM 0 HG3 MET A 323 -26.966 6.303 6.989 1.00 0.00 H new ATOM 0 HE1 MET A 323 -24.615 3.581 8.159 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.284 4.183 8.026 1.00 0.00 H new ATOM 0 HE3 MET A 323 -25.606 3.151 6.745 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.104 8.156 5.126 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.072 9.586 4.896 1.00 0.00 C ATOM 2845 C GLN A 324 -27.913 10.177 5.680 1.00 0.00 C ATOM 2846 O GLN A 324 -28.025 10.433 6.879 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.407 10.223 5.309 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.785 11.472 4.518 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.902 12.678 4.789 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.430 12.817 6.018 1.00 0.00 O flip ATOM 2851 NE2 GLN A 324 -29.671 13.495 3.899 1.00 0.00 N flip ATOM 0 H GLN A 324 -29.734 7.861 5.872 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.928 9.792 3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.199 9.483 5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.361 10.479 6.367 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.745 11.239 3.454 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.818 11.734 4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -30.053 13.352 2.964 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -29.097 14.315 4.096 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.795 10.359 5.004 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.599 10.883 5.631 1.00 0.00 C ATOM 2862 C LEU A 325 -25.339 12.294 5.130 1.00 0.00 C ATOM 2863 O LEU A 325 -25.018 12.503 3.957 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.405 9.971 5.337 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.575 9.567 6.559 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.913 10.783 7.189 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.448 8.846 7.579 1.00 0.00 C ATOM 0 H LEU A 325 -26.691 10.149 4.011 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.741 10.916 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.771 9.066 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.751 10.474 4.624 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.790 8.886 6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.329 10.472 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.256 11.258 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.679 11.492 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -23.844 8.565 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.254 9.506 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -24.872 7.950 7.126 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.501 13.261 6.017 1.00 0.00 N ATOM 2880 CA GLY A 326 -25.371 14.644 5.627 1.00 0.00 C ATOM 2881 C GLY A 326 -26.573 15.108 4.837 1.00 0.00 C ATOM 2882 O GLY A 326 -27.665 15.255 5.388 1.00 0.00 O ATOM 0 H GLY A 326 -25.721 13.111 7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -25.255 15.265 6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.469 14.772 5.029 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.380 15.334 3.547 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.466 15.766 2.678 1.00 0.00 C ATOM 2888 C ASP A 327 -27.719 14.753 1.568 1.00 0.00 C ATOM 2889 O ASP A 327 -28.519 14.992 0.664 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.161 17.138 2.080 1.00 0.00 C ATOM 2891 CG ASP A 327 -25.994 17.131 1.112 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -24.865 16.803 1.532 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -26.198 17.486 -0.070 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.481 15.226 3.077 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.369 15.839 3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -28.048 17.506 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -26.948 17.838 2.888 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.036 13.624 1.642 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.187 12.565 0.644 1.00 0.00 C ATOM 2900 C LYS A 328 -27.651 11.258 1.273 1.00 0.00 C ATOM 2901 O LYS A 328 -27.342 10.967 2.425 1.00 0.00 O ATOM 2902 CB LYS A 328 -25.869 12.303 -0.093 1.00 0.00 C ATOM 2903 CG LYS A 328 -25.686 13.102 -1.374 1.00 0.00 C ATOM 2904 CD LYS A 328 -25.377 14.560 -1.097 1.00 0.00 C ATOM 2905 CE LYS A 328 -25.163 15.338 -2.384 1.00 0.00 C ATOM 2906 NZ LYS A 328 -24.052 14.780 -3.197 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.368 13.411 2.383 1.00 0.00 H new ATOM 0 HA LYS A 328 -27.942 12.915 -0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.042 12.527 0.580 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -25.807 11.241 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -24.878 12.666 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -26.591 13.032 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.196 15.006 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -24.485 14.632 -0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -26.082 15.327 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -24.949 16.380 -2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -23.784 15.463 -3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -23.233 14.593 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -24.360 13.893 -3.644 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.399 10.480 0.507 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.715 9.115 0.887 1.00 0.00 C ATOM 2922 C LYS A 329 -27.777 8.170 0.165 1.00 0.00 C ATOM 2923 O LYS A 329 -27.741 8.134 -1.065 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.167 8.761 0.570 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.134 9.132 1.679 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.583 8.906 1.277 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.826 7.493 0.771 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.247 7.280 0.387 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.799 10.773 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.586 9.019 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.465 9.269 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.239 7.690 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.909 8.542 2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -30.992 10.179 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.230 9.100 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.858 9.620 0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.184 7.300 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.547 6.777 1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.372 6.305 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.858 7.440 1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.506 7.946 -0.369 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.014 7.418 0.930 1.00 0.00 N ATOM 2943 CA LEU A 330 -25.975 6.583 0.367 1.00 0.00 C ATOM 2944 C LEU A 330 -26.561 5.384 -0.361 1.00 0.00 C ATOM 2945 O LEU A 330 -27.457 4.696 0.145 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.013 6.105 1.453 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.509 7.183 2.418 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.514 6.591 3.402 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.881 8.341 1.659 1.00 0.00 C ATOM 0 H LEU A 330 -27.094 7.368 1.946 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.426 7.191 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.508 5.327 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.151 5.644 0.971 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.364 7.567 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.166 7.370 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -23.996 5.800 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.665 6.178 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.531 9.093 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.039 7.976 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.622 8.785 0.995 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.039 5.140 -1.547 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.429 3.996 -2.341 1.00 0.00 C ATOM 2963 C LEU A 331 -25.552 2.827 -1.953 1.00 0.00 C ATOM 2964 O LEU A 331 -24.334 2.905 -2.047 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.270 4.317 -3.840 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.741 3.245 -4.848 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -25.860 2.008 -4.828 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -28.194 2.870 -4.599 1.00 0.00 C ATOM 0 H LEU A 331 -25.333 5.731 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.474 3.748 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -26.815 5.238 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.216 4.520 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.657 3.685 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -26.232 1.284 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -24.837 2.285 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -25.877 1.565 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -28.503 2.114 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -28.299 2.473 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -28.822 3.754 -4.708 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.163 1.755 -1.505 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.421 0.558 -1.183 1.00 0.00 C ATOM 2982 C VAL A 332 -26.083 -0.631 -1.848 1.00 0.00 C ATOM 2983 O VAL A 332 -27.159 -1.066 -1.443 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.326 0.339 0.345 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.497 -0.895 0.667 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.746 1.568 1.034 1.00 0.00 C ATOM 0 H VAL A 332 -27.170 1.687 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.403 0.670 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.336 0.179 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.445 -1.027 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -24.960 -1.772 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.490 -0.771 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.689 1.390 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.747 1.766 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.387 2.429 0.842 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.435 -1.146 -2.872 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.028 -2.169 -3.705 1.00 0.00 C ATOM 2998 C GLN A 333 -24.947 -3.106 -4.223 1.00 0.00 C ATOM 2999 O GLN A 333 -23.768 -2.760 -4.215 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.755 -1.500 -4.874 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.712 -2.426 -5.594 1.00 0.00 C ATOM 3002 CD GLN A 333 -28.382 -1.780 -6.791 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -27.686 -0.870 -7.451 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -29.522 -2.101 -7.123 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.492 -0.870 -3.148 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.741 -2.752 -3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.307 -0.636 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -26.018 -1.126 -5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.170 -3.313 -5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.478 -2.762 -4.895 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.029 -2.807 -6.589 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -29.961 -1.661 -7.932 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.340 -4.294 -4.659 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.391 -5.226 -5.246 1.00 0.00 C ATOM 3015 C ARG A 334 -24.001 -4.757 -6.633 1.00 0.00 C ATOM 3016 O ARG A 334 -24.857 -4.438 -7.455 1.00 0.00 O ATOM 3017 CB ARG A 334 -24.961 -6.647 -5.324 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.050 -7.359 -3.984 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.210 -6.844 -3.148 1.00 0.00 C ATOM 3020 NE ARG A 334 -27.498 -7.097 -3.792 1.00 0.00 N ATOM 3021 CZ ARG A 334 -28.559 -6.295 -3.690 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.487 -5.175 -2.981 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -29.691 -6.616 -4.298 1.00 0.00 N ATOM 0 H ARG A 334 -26.301 -4.633 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.512 -5.253 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -25.956 -6.603 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.340 -7.239 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -25.168 -8.430 -4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -24.118 -7.221 -3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -26.193 -7.323 -2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -26.091 -5.773 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 334 -27.591 -7.942 -4.356 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.617 -4.924 -2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -29.301 -4.565 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -29.751 -7.476 -4.844 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -30.503 -6.003 -4.221 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.710 -4.717 -6.892 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.211 -4.278 -8.187 1.00 0.00 C ATOM 3039 C ALA A 335 -22.306 -5.413 -9.197 1.00 0.00 C ATOM 3040 O ALA A 335 -22.038 -5.236 -10.386 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.783 -3.768 -8.069 1.00 0.00 C ATOM 0 H ALA A 335 -21.985 -4.982 -6.226 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.830 -3.453 -8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.430 -3.445 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.753 -2.926 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.141 -4.567 -7.697 1.00 0.00 H new