USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 772 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 264 THR OG1 : rot -44:sc= 1.02 USER MOD Set 1.2: A 328 TYR OH : rot -167:sc= -0.286 USER MOD Set 1.3: A 342 THR OG1 : rot -117:sc= 2.39 USER MOD Set 1.4: A 362 HIS : no HD1:sc= -0.996 K(o=2.1,f=-3.8) USER MOD Set 2.1: A 261 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 152:sc= -0.192 (180deg=-0.782) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= 0.382 K(o=0.38,f=-0.57) USER MOD Single : A 268 THR OG1 : rot -34:sc= 1.09 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc=-0.00121 USER MOD Single : A 277 THR OG1 : rot 174:sc= 0.062 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.00173 USER MOD Single : A 294 LYS NZ :NH3+ 158:sc= 1.1 (180deg=0.749) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.0102 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 81:sc= -0.473 USER MOD Single : A 309 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 312 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 315 GLN : amide:sc= -0.0969 X(o=-0.097,f=0) USER MOD Single : A 318 MET CE :methyl -152:sc= -2.34 (180deg=-3.61!) USER MOD Single : A 319 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 322 THR OG1 : rot -11:sc= 0.836 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -136:sc= 0.218 USER MOD Single : A 327 SER OG : rot -19:sc= 0.435! USER MOD Single : A 333 ASN : amide:sc= 0.0608 X(o=0.061,f=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl -161:sc= -0.0734 (180deg=-0.508) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 HIS : no HE2:sc= -6.3! K(o=-6.3!,f=-4.1) USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 58:sc= 0.184 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.999 2.597 -1.395 1.00 2.20 N ATOM 82 CA GLU A 260 8.238 2.807 -0.170 1.00 51.25 C ATOM 83 C GLU A 260 6.792 2.350 -0.342 1.00 41.35 C ATOM 84 O GLU A 260 5.998 3.006 -1.015 1.00 15.14 O ATOM 85 CB GLU A 260 8.272 4.283 0.231 1.00 61.32 C ATOM 86 CG GLU A 260 9.450 4.644 1.121 1.00 72.23 C ATOM 87 CD GLU A 260 9.070 5.604 2.232 1.00 41.34 C ATOM 88 OE1 GLU A 260 8.610 5.132 3.293 1.00 22.24 O ATOM 89 OE2 GLU A 260 9.231 6.827 2.040 1.00 24.03 O ATOM 0 HA GLU A 260 8.698 2.212 0.619 1.00 51.25 H new ATOM 0 HB2 GLU A 260 8.307 4.895 -0.670 1.00 61.32 H new ATOM 0 HB3 GLU A 260 7.346 4.532 0.749 1.00 61.32 H new ATOM 0 HG2 GLU A 260 9.863 3.734 1.557 1.00 72.23 H new ATOM 0 HG3 GLU A 260 10.236 5.091 0.513 1.00 72.23 H new ATOM 96 N SER A 261 6.458 1.218 0.271 1.00 73.53 N ATOM 97 CA SER A 261 5.110 0.670 0.183 1.00 20.43 C ATOM 98 C SER A 261 4.960 -0.551 1.086 1.00 35.42 C ATOM 99 O SER A 261 5.929 -1.016 1.685 1.00 44.43 O ATOM 100 CB SER A 261 4.785 0.291 -1.263 1.00 11.11 C ATOM 101 OG SER A 261 5.860 -0.410 -1.861 1.00 44.12 O ATOM 0 H SER A 261 7.103 0.663 0.834 1.00 73.53 H new ATOM 0 HA SER A 261 4.410 1.436 0.517 1.00 20.43 H new ATOM 0 HB2 SER A 261 3.887 -0.326 -1.287 1.00 11.11 H new ATOM 0 HB3 SER A 261 4.569 1.191 -1.838 1.00 11.11 H new ATOM 0 HG SER A 261 5.626 -0.642 -2.784 1.00 44.12 H new ATOM 107 N PHE A 262 3.737 -1.064 1.178 1.00 20.21 N ATOM 108 CA PHE A 262 3.458 -2.229 2.008 1.00 65.41 C ATOM 109 C PHE A 262 2.209 -2.956 1.522 1.00 43.44 C ATOM 110 O PHE A 262 1.337 -2.361 0.891 1.00 14.33 O ATOM 111 CB PHE A 262 3.282 -1.810 3.470 1.00 42.40 C ATOM 112 CG PHE A 262 2.410 -0.600 3.645 1.00 40.00 C ATOM 113 CD1 PHE A 262 2.929 0.674 3.474 1.00 64.03 C ATOM 114 CD2 PHE A 262 1.073 -0.735 3.983 1.00 5.34 C ATOM 115 CE1 PHE A 262 2.130 1.790 3.634 1.00 55.35 C ATOM 116 CE2 PHE A 262 0.269 0.377 4.144 1.00 24.14 C ATOM 117 CZ PHE A 262 0.798 1.642 3.971 1.00 43.02 C ATOM 0 H PHE A 262 2.924 -0.691 0.688 1.00 20.21 H new ATOM 0 HA PHE A 262 4.306 -2.910 1.932 1.00 65.41 H new ATOM 0 HB2 PHE A 262 2.853 -2.641 4.029 1.00 42.40 H new ATOM 0 HB3 PHE A 262 4.262 -1.608 3.902 1.00 42.40 H new ATOM 0 HD1 PHE A 262 3.970 0.796 3.213 1.00 64.03 H new ATOM 0 HD2 PHE A 262 0.655 -1.721 4.122 1.00 5.34 H new ATOM 0 HE1 PHE A 262 2.546 2.777 3.496 1.00 55.35 H new ATOM 0 HE2 PHE A 262 -0.772 0.258 4.405 1.00 24.14 H new ATOM 0 HZ PHE A 262 0.172 2.513 4.099 1.00 43.02 H new ATOM 127 N MET A 263 2.131 -4.249 1.820 1.00 43.24 N ATOM 128 CA MET A 263 0.988 -5.060 1.414 1.00 71.31 C ATOM 129 C MET A 263 0.252 -5.611 2.631 1.00 54.34 C ATOM 130 O MET A 263 0.852 -5.839 3.682 1.00 15.41 O ATOM 131 CB MET A 263 1.445 -6.211 0.515 1.00 60.44 C ATOM 132 CG MET A 263 2.434 -5.787 -0.558 1.00 52.41 C ATOM 133 SD MET A 263 4.109 -6.367 -0.229 1.00 73.12 S ATOM 134 CE MET A 263 3.871 -8.142 -0.289 1.00 15.54 C ATOM 0 H MET A 263 2.845 -4.758 2.341 1.00 43.24 H new ATOM 0 HA MET A 263 0.303 -4.423 0.855 1.00 71.31 H new ATOM 0 HB2 MET A 263 1.901 -6.985 1.133 1.00 60.44 H new ATOM 0 HB3 MET A 263 0.572 -6.657 0.038 1.00 60.44 H new ATOM 0 HG2 MET A 263 2.104 -6.172 -1.523 1.00 52.41 H new ATOM 0 HG3 MET A 263 2.439 -4.700 -0.633 1.00 52.41 H new ATOM 0 HE1 MET A 263 4.798 -8.623 -0.600 1.00 15.54 H new ATOM 0 HE2 MET A 263 3.587 -8.505 0.699 1.00 15.54 H new ATOM 0 HE3 MET A 263 3.082 -8.379 -1.003 1.00 15.54 H new ATOM 144 N THR A 264 -1.054 -5.822 2.482 1.00 25.45 N ATOM 145 CA THR A 264 -1.871 -6.345 3.570 1.00 21.33 C ATOM 146 C THR A 264 -2.665 -7.565 3.122 1.00 13.01 C ATOM 147 O THR A 264 -3.002 -7.703 1.944 1.00 31.35 O ATOM 148 CB THR A 264 -2.846 -5.277 4.101 1.00 61.20 C ATOM 149 OG1 THR A 264 -3.553 -4.674 3.012 1.00 1.42 O ATOM 150 CG2 THR A 264 -2.103 -4.207 4.885 1.00 21.11 C ATOM 0 H THR A 264 -1.567 -5.639 1.619 1.00 25.45 H new ATOM 0 HA THR A 264 -1.189 -6.633 4.370 1.00 21.33 H new ATOM 0 HB THR A 264 -3.556 -5.765 4.768 1.00 61.20 H new ATOM 0 HG1 THR A 264 -2.928 -4.485 2.281 1.00 1.42 H new ATOM 0 HG21 THR A 264 -2.813 -3.464 5.250 1.00 21.11 H new ATOM 0 HG22 THR A 264 -1.591 -4.665 5.731 1.00 21.11 H new ATOM 0 HG23 THR A 264 -1.372 -3.723 4.237 1.00 21.11 H new ATOM 158 N LYS A 265 -2.964 -8.451 4.066 1.00 61.22 N ATOM 159 CA LYS A 265 -3.722 -9.661 3.770 1.00 1.34 C ATOM 160 C LYS A 265 -4.938 -9.778 4.683 1.00 65.31 C ATOM 161 O LYS A 265 -4.807 -9.798 5.906 1.00 24.44 O ATOM 162 CB LYS A 265 -2.832 -10.895 3.927 1.00 41.24 C ATOM 163 CG LYS A 265 -3.437 -12.160 3.342 1.00 41.13 C ATOM 164 CD LYS A 265 -2.849 -13.407 3.982 1.00 14.21 C ATOM 165 CE LYS A 265 -2.389 -14.407 2.931 1.00 51.04 C ATOM 166 NZ LYS A 265 -1.977 -15.701 3.542 1.00 71.22 N ATOM 0 H LYS A 265 -2.692 -8.353 5.044 1.00 61.22 H new ATOM 0 HA LYS A 265 -4.069 -9.600 2.739 1.00 1.34 H new ATOM 0 HB2 LYS A 265 -1.873 -10.705 3.445 1.00 41.24 H new ATOM 0 HB3 LYS A 265 -2.630 -11.055 4.986 1.00 41.24 H new ATOM 0 HG2 LYS A 265 -4.517 -12.149 3.489 1.00 41.13 H new ATOM 0 HG3 LYS A 265 -3.262 -12.185 2.266 1.00 41.13 H new ATOM 0 HD2 LYS A 265 -2.007 -13.130 4.616 1.00 14.21 H new ATOM 0 HD3 LYS A 265 -3.594 -13.872 4.628 1.00 14.21 H new ATOM 0 HE2 LYS A 265 -3.195 -14.582 2.218 1.00 51.04 H new ATOM 0 HE3 LYS A 265 -1.554 -13.987 2.371 1.00 51.04 H new ATOM 0 HZ1 LYS A 265 -1.670 -16.356 2.794 1.00 71.22 H new ATOM 0 HZ2 LYS A 265 -1.191 -15.538 4.203 1.00 71.22 H new ATOM 0 HZ3 LYS A 265 -2.782 -16.114 4.055 1.00 71.22 H new ATOM 180 N GLN A 266 -6.120 -9.859 4.080 1.00 32.42 N ATOM 181 CA GLN A 266 -7.358 -9.975 4.840 1.00 52.41 C ATOM 182 C GLN A 266 -8.040 -11.312 4.566 1.00 60.22 C ATOM 183 O GLN A 266 -7.929 -11.865 3.473 1.00 15.54 O ATOM 184 CB GLN A 266 -8.305 -8.825 4.492 1.00 53.32 C ATOM 185 CG GLN A 266 -8.077 -7.575 5.326 1.00 60.52 C ATOM 186 CD GLN A 266 -8.608 -6.322 4.659 1.00 42.30 C ATOM 187 OE1 GLN A 266 -8.015 -5.815 3.705 1.00 61.11 O ATOM 188 NE2 GLN A 266 -9.729 -5.816 5.157 1.00 15.42 N ATOM 0 H GLN A 266 -6.246 -9.846 3.068 1.00 32.42 H new ATOM 0 HA GLN A 266 -7.111 -9.924 5.900 1.00 52.41 H new ATOM 0 HB2 GLN A 266 -8.187 -8.575 3.438 1.00 53.32 H new ATOM 0 HB3 GLN A 266 -9.334 -9.159 4.627 1.00 53.32 H new ATOM 0 HG2 GLN A 266 -8.559 -7.697 6.296 1.00 60.52 H new ATOM 0 HG3 GLN A 266 -7.010 -7.458 5.513 1.00 60.52 H new ATOM 0 HE21 GLN A 266 -10.186 -6.270 5.948 1.00 15.42 H new ATOM 0 HE22 GLN A 266 -10.134 -4.974 4.749 1.00 15.42 H new ATOM 197 N ASP A 267 -8.747 -11.825 5.568 1.00 21.42 N ATOM 198 CA ASP A 267 -9.448 -13.097 5.436 1.00 12.22 C ATOM 199 C ASP A 267 -10.880 -12.881 4.956 1.00 35.10 C ATOM 200 O ASP A 267 -11.278 -11.759 4.638 1.00 4.11 O ATOM 201 CB ASP A 267 -9.452 -13.843 6.771 1.00 34.30 C ATOM 202 CG ASP A 267 -9.238 -15.335 6.602 1.00 34.14 C ATOM 203 OD1 ASP A 267 -9.681 -15.884 5.571 1.00 1.05 O ATOM 204 OD2 ASP A 267 -8.629 -15.951 7.500 1.00 3.43 O ATOM 0 H ASP A 267 -8.850 -11.379 6.480 1.00 21.42 H new ATOM 0 HA ASP A 267 -8.922 -13.698 4.695 1.00 12.22 H new ATOM 0 HB2 ASP A 267 -8.670 -13.437 7.413 1.00 34.30 H new ATOM 0 HB3 ASP A 267 -10.402 -13.670 7.277 1.00 34.30 H new ATOM 209 N THR A 268 -11.652 -13.962 4.904 1.00 32.52 N ATOM 210 CA THR A 268 -13.038 -13.891 4.461 1.00 63.45 C ATOM 211 C THR A 268 -13.904 -13.160 5.481 1.00 11.23 C ATOM 212 O THR A 268 -15.129 -13.128 5.361 1.00 52.22 O ATOM 213 CB THR A 268 -13.623 -15.296 4.222 1.00 54.42 C ATOM 214 OG1 THR A 268 -14.963 -15.190 3.730 1.00 50.31 O ATOM 215 CG2 THR A 268 -13.612 -16.113 5.503 1.00 2.14 C ATOM 0 H THR A 268 -11.340 -14.898 5.164 1.00 32.52 H new ATOM 0 HA THR A 268 -13.042 -13.338 3.522 1.00 63.45 H new ATOM 0 HB THR A 268 -13.003 -15.802 3.483 1.00 54.42 H new ATOM 0 HG1 THR A 268 -15.401 -14.414 4.139 1.00 50.31 H new ATOM 0 HG21 THR A 268 -14.030 -17.101 5.308 1.00 2.14 H new ATOM 0 HG22 THR A 268 -12.587 -16.216 5.860 1.00 2.14 H new ATOM 0 HG23 THR A 268 -14.211 -15.609 6.261 1.00 2.14 H new ATOM 223 N THR A 269 -13.261 -12.571 6.484 1.00 1.51 N ATOM 224 CA THR A 269 -13.973 -11.839 7.524 1.00 5.54 C ATOM 225 C THR A 269 -13.670 -10.347 7.451 1.00 72.33 C ATOM 226 O THR A 269 -14.107 -9.574 8.303 1.00 30.31 O ATOM 227 CB THR A 269 -13.605 -12.358 8.927 1.00 43.13 C ATOM 228 OG1 THR A 269 -12.246 -12.025 9.232 1.00 22.23 O ATOM 229 CG2 THR A 269 -13.795 -13.865 9.014 1.00 0.04 C ATOM 0 H THR A 269 -12.248 -12.587 6.598 1.00 1.51 H new ATOM 0 HA THR A 269 -15.037 -12.000 7.352 1.00 5.54 H new ATOM 0 HB THR A 269 -14.266 -11.882 9.651 1.00 43.13 H new ATOM 0 HG1 THR A 269 -12.021 -12.357 10.126 1.00 22.23 H new ATOM 0 HG21 THR A 269 -13.529 -14.208 10.014 1.00 0.04 H new ATOM 0 HG22 THR A 269 -14.837 -14.113 8.811 1.00 0.04 H new ATOM 0 HG23 THR A 269 -13.156 -14.355 8.280 1.00 0.04 H new ATOM 237 N GLY A 270 -12.921 -9.948 6.427 1.00 73.15 N ATOM 238 CA GLY A 270 -12.576 -8.548 6.263 1.00 24.40 C ATOM 239 C GLY A 270 -11.544 -8.083 7.272 1.00 52.14 C ATOM 240 O GLY A 270 -11.227 -6.897 7.345 1.00 63.15 O ATOM 0 H GLY A 270 -12.548 -10.569 5.709 1.00 73.15 H new ATOM 0 HA2 GLY A 270 -12.193 -8.387 5.255 1.00 24.40 H new ATOM 0 HA3 GLY A 270 -13.476 -7.941 6.362 1.00 24.40 H new ATOM 244 N LYS A 271 -11.020 -9.022 8.055 1.00 15.11 N ATOM 245 CA LYS A 271 -10.020 -8.703 9.065 1.00 24.23 C ATOM 246 C LYS A 271 -8.609 -8.892 8.514 1.00 31.31 C ATOM 247 O LYS A 271 -8.412 -9.579 7.510 1.00 33.44 O ATOM 248 CB LYS A 271 -10.216 -9.582 10.302 1.00 35.41 C ATOM 249 CG LYS A 271 -9.441 -9.104 11.518 1.00 1.11 C ATOM 250 CD LYS A 271 -9.813 -9.892 12.762 1.00 72.15 C ATOM 251 CE LYS A 271 -8.910 -9.541 13.936 1.00 14.32 C ATOM 252 NZ LYS A 271 -9.655 -9.535 15.225 1.00 64.24 N ATOM 0 H LYS A 271 -11.272 -10.009 8.008 1.00 15.11 H new ATOM 0 HA LYS A 271 -10.145 -7.657 9.345 1.00 24.23 H new ATOM 0 HB2 LYS A 271 -11.277 -9.616 10.549 1.00 35.41 H new ATOM 0 HB3 LYS A 271 -9.911 -10.601 10.065 1.00 35.41 H new ATOM 0 HG2 LYS A 271 -8.372 -9.202 11.331 1.00 1.11 H new ATOM 0 HG3 LYS A 271 -9.640 -8.045 11.684 1.00 1.11 H new ATOM 0 HD2 LYS A 271 -10.851 -9.688 13.026 1.00 72.15 H new ATOM 0 HD3 LYS A 271 -9.741 -10.959 12.553 1.00 72.15 H new ATOM 0 HE2 LYS A 271 -8.092 -10.259 13.993 1.00 14.32 H new ATOM 0 HE3 LYS A 271 -8.463 -8.561 13.770 1.00 14.32 H new ATOM 0 HZ1 LYS A 271 -9.006 -9.292 16.000 1.00 64.24 H new ATOM 0 HZ2 LYS A 271 -10.420 -8.832 15.181 1.00 64.24 H new ATOM 0 HZ3 LYS A 271 -10.060 -10.477 15.396 1.00 64.24 H new ATOM 266 N ILE A 272 -7.633 -8.281 9.175 1.00 20.34 N ATOM 267 CA ILE A 272 -6.242 -8.384 8.753 1.00 52.30 C ATOM 268 C ILE A 272 -5.574 -9.614 9.356 1.00 45.52 C ATOM 269 O ILE A 272 -5.550 -9.785 10.574 1.00 25.50 O ATOM 270 CB ILE A 272 -5.438 -7.132 9.149 1.00 32.22 C ATOM 271 CG1 ILE A 272 -6.042 -5.885 8.498 1.00 23.55 C ATOM 272 CG2 ILE A 272 -3.978 -7.290 8.748 1.00 62.22 C ATOM 273 CD1 ILE A 272 -6.190 -4.719 9.451 1.00 23.33 C ATOM 0 H ILE A 272 -7.780 -7.708 10.006 1.00 20.34 H new ATOM 0 HA ILE A 272 -6.249 -8.472 7.667 1.00 52.30 H new ATOM 0 HB ILE A 272 -5.486 -7.015 10.232 1.00 32.22 H new ATOM 0 HG12 ILE A 272 -5.414 -5.582 7.660 1.00 23.55 H new ATOM 0 HG13 ILE A 272 -7.021 -6.136 8.089 1.00 23.55 H new ATOM 0 HG21 ILE A 272 -3.423 -6.397 9.035 1.00 62.22 H new ATOM 0 HG22 ILE A 272 -3.554 -8.158 9.253 1.00 62.22 H new ATOM 0 HG23 ILE A 272 -3.910 -7.429 7.669 1.00 62.22 H new ATOM 0 HD11 ILE A 272 -6.624 -3.870 8.923 1.00 23.33 H new ATOM 0 HD12 ILE A 272 -6.842 -5.004 10.277 1.00 23.33 H new ATOM 0 HD13 ILE A 272 -5.211 -4.441 9.841 1.00 23.33 H new ATOM 285 N ILE A 273 -5.033 -10.469 8.494 1.00 43.02 N ATOM 286 CA ILE A 273 -4.363 -11.684 8.942 1.00 25.24 C ATOM 287 C ILE A 273 -2.853 -11.481 9.019 1.00 21.33 C ATOM 288 O ILE A 273 -2.174 -12.100 9.838 1.00 62.53 O ATOM 289 CB ILE A 273 -4.663 -12.871 8.008 1.00 42.20 C ATOM 290 CG1 ILE A 273 -5.926 -12.597 7.190 1.00 31.45 C ATOM 291 CG2 ILE A 273 -4.815 -14.153 8.812 1.00 23.25 C ATOM 292 CD1 ILE A 273 -6.323 -13.745 6.289 1.00 3.22 C ATOM 0 H ILE A 273 -5.046 -10.343 7.482 1.00 43.02 H new ATOM 0 HA ILE A 273 -4.749 -11.909 9.936 1.00 25.24 H new ATOM 0 HB ILE A 273 -3.826 -12.994 7.321 1.00 42.20 H new ATOM 0 HG12 ILE A 273 -6.749 -12.378 7.870 1.00 31.45 H new ATOM 0 HG13 ILE A 273 -5.769 -11.706 6.582 1.00 31.45 H new ATOM 0 HG21 ILE A 273 -5.027 -14.983 8.137 1.00 23.25 H new ATOM 0 HG22 ILE A 273 -3.891 -14.354 9.355 1.00 23.25 H new ATOM 0 HG23 ILE A 273 -5.636 -14.043 9.521 1.00 23.25 H new ATOM 0 HD11 ILE A 273 -7.226 -13.481 5.740 1.00 3.22 H new ATOM 0 HD12 ILE A 273 -5.517 -13.950 5.585 1.00 3.22 H new ATOM 0 HD13 ILE A 273 -6.512 -14.633 6.893 1.00 3.22 H new ATOM 304 N SER A 274 -2.334 -10.609 8.160 1.00 21.25 N ATOM 305 CA SER A 274 -0.904 -10.326 8.129 1.00 11.33 C ATOM 306 C SER A 274 -0.612 -9.092 7.280 1.00 32.00 C ATOM 307 O SER A 274 -1.470 -8.625 6.529 1.00 44.12 O ATOM 308 CB SER A 274 -0.135 -11.529 7.580 1.00 4.42 C ATOM 309 OG SER A 274 -0.531 -11.825 6.252 1.00 74.24 O ATOM 0 H SER A 274 -2.882 -10.087 7.477 1.00 21.25 H new ATOM 0 HA SER A 274 -0.577 -10.130 9.150 1.00 11.33 H new ATOM 0 HB2 SER A 274 0.935 -11.323 7.606 1.00 4.42 H new ATOM 0 HB3 SER A 274 -0.309 -12.397 8.216 1.00 4.42 H new ATOM 0 HG SER A 274 -0.024 -12.597 5.924 1.00 74.24 H new ATOM 315 N ILE A 275 0.602 -8.568 7.406 1.00 2.21 N ATOM 316 CA ILE A 275 1.007 -7.390 6.649 1.00 72.43 C ATOM 317 C ILE A 275 2.496 -7.433 6.319 1.00 75.13 C ATOM 318 O ILE A 275 3.309 -7.873 7.131 1.00 22.10 O ATOM 319 CB ILE A 275 0.703 -6.092 7.423 1.00 41.12 C ATOM 320 CG1 ILE A 275 -0.805 -5.947 7.644 1.00 1.11 C ATOM 321 CG2 ILE A 275 1.252 -4.888 6.674 1.00 14.34 C ATOM 322 CD1 ILE A 275 -1.184 -4.708 8.424 1.00 32.41 C ATOM 0 H ILE A 275 1.322 -8.940 8.025 1.00 2.21 H new ATOM 0 HA ILE A 275 0.431 -7.397 5.723 1.00 72.43 H new ATOM 0 HB ILE A 275 1.191 -6.143 8.396 1.00 41.12 H new ATOM 0 HG12 ILE A 275 -1.306 -5.925 6.676 1.00 1.11 H new ATOM 0 HG13 ILE A 275 -1.173 -6.826 8.173 1.00 1.11 H new ATOM 0 HG21 ILE A 275 1.029 -3.979 7.233 1.00 14.34 H new ATOM 0 HG22 ILE A 275 2.331 -4.990 6.562 1.00 14.34 H new ATOM 0 HG23 ILE A 275 0.789 -4.830 5.689 1.00 14.34 H new ATOM 0 HD11 ILE A 275 -2.267 -4.670 8.543 1.00 32.41 H new ATOM 0 HD12 ILE A 275 -0.712 -4.738 9.406 1.00 32.41 H new ATOM 0 HD13 ILE A 275 -0.847 -3.822 7.886 1.00 32.41 H new ATOM 334 N ASP A 276 2.844 -6.972 5.123 1.00 53.32 N ATOM 335 CA ASP A 276 4.234 -6.956 4.685 1.00 41.53 C ATOM 336 C ASP A 276 4.701 -5.530 4.410 1.00 30.33 C ATOM 337 O ASP A 276 4.053 -4.784 3.674 1.00 71.23 O ATOM 338 CB ASP A 276 4.407 -7.812 3.430 1.00 51.40 C ATOM 339 CG ASP A 276 5.864 -8.057 3.092 1.00 10.33 C ATOM 340 OD1 ASP A 276 6.501 -8.886 3.775 1.00 12.14 O ATOM 341 OD2 ASP A 276 6.367 -7.419 2.142 1.00 42.21 O ATOM 0 H ASP A 276 2.182 -6.604 4.439 1.00 53.32 H new ATOM 0 HA ASP A 276 4.845 -7.372 5.486 1.00 41.53 H new ATOM 0 HB2 ASP A 276 3.905 -8.769 3.574 1.00 51.40 H new ATOM 0 HB3 ASP A 276 3.920 -7.320 2.588 1.00 51.40 H new ATOM 346 N THR A 277 5.828 -5.155 5.007 1.00 30.11 N ATOM 347 CA THR A 277 6.380 -3.818 4.828 1.00 20.51 C ATOM 348 C THR A 277 7.852 -3.878 4.441 1.00 43.22 C ATOM 349 O THR A 277 8.609 -2.940 4.691 1.00 21.14 O ATOM 350 CB THR A 277 6.231 -2.974 6.109 1.00 11.13 C ATOM 351 OG1 THR A 277 6.847 -3.645 7.212 1.00 5.23 O ATOM 352 CG2 THR A 277 4.765 -2.715 6.420 1.00 62.32 C ATOM 0 H THR A 277 6.377 -5.759 5.619 1.00 30.11 H new ATOM 0 HA THR A 277 5.815 -3.347 4.023 1.00 20.51 H new ATOM 0 HB THR A 277 6.725 -2.016 5.946 1.00 11.13 H new ATOM 0 HG1 THR A 277 6.833 -3.062 7.999 1.00 5.23 H new ATOM 0 HG21 THR A 277 4.686 -2.118 7.328 1.00 62.32 H new ATOM 0 HG22 THR A 277 4.307 -2.177 5.590 1.00 62.32 H new ATOM 0 HG23 THR A 277 4.250 -3.665 6.565 1.00 62.32 H new ATOM 360 N SER A 278 8.253 -4.986 3.826 1.00 4.00 N ATOM 361 CA SER A 278 9.637 -5.171 3.406 1.00 21.31 C ATOM 362 C SER A 278 10.067 -4.062 2.450 1.00 61.42 C ATOM 363 O SER A 278 11.242 -3.702 2.387 1.00 4.35 O ATOM 364 CB SER A 278 9.812 -6.534 2.735 1.00 1.23 C ATOM 365 OG SER A 278 10.992 -6.569 1.949 1.00 64.55 O ATOM 0 H SER A 278 7.638 -5.770 3.607 1.00 4.00 H new ATOM 0 HA SER A 278 10.268 -5.128 4.293 1.00 21.31 H new ATOM 0 HB2 SER A 278 9.855 -7.314 3.495 1.00 1.23 H new ATOM 0 HB3 SER A 278 8.947 -6.747 2.107 1.00 1.23 H new ATOM 0 HG SER A 278 11.081 -7.451 1.532 1.00 64.55 H new ATOM 371 N SER A 279 9.104 -3.522 1.709 1.00 42.32 N ATOM 372 CA SER A 279 9.381 -2.457 0.753 1.00 23.41 C ATOM 373 C SER A 279 9.860 -1.197 1.468 1.00 51.24 C ATOM 374 O SER A 279 10.852 -0.584 1.072 1.00 33.43 O ATOM 375 CB SER A 279 8.131 -2.146 -0.073 1.00 1.22 C ATOM 376 OG SER A 279 8.321 -2.488 -1.434 1.00 23.03 O ATOM 0 H SER A 279 8.125 -3.805 1.753 1.00 42.32 H new ATOM 0 HA SER A 279 10.172 -2.798 0.085 1.00 23.41 H new ATOM 0 HB2 SER A 279 7.280 -2.697 0.328 1.00 1.22 H new ATOM 0 HB3 SER A 279 7.892 -1.086 0.009 1.00 1.22 H new ATOM 0 HG SER A 279 7.508 -2.281 -1.940 1.00 23.03 H new ATOM 382 N LEU A 280 9.147 -0.816 2.522 1.00 3.32 N ATOM 383 CA LEU A 280 9.498 0.371 3.294 1.00 14.32 C ATOM 384 C LEU A 280 10.909 0.254 3.864 1.00 44.12 C ATOM 385 O LEU A 280 11.669 1.222 3.870 1.00 55.32 O ATOM 386 CB LEU A 280 8.494 0.580 4.429 1.00 74.42 C ATOM 387 CG LEU A 280 7.068 0.933 4.005 1.00 74.25 C ATOM 388 CD1 LEU A 280 6.056 0.255 4.917 1.00 53.32 C ATOM 389 CD2 LEU A 280 6.867 2.442 4.014 1.00 21.32 C ATOM 0 H LEU A 280 8.323 -1.311 2.862 1.00 3.32 H new ATOM 0 HA LEU A 280 9.467 1.231 2.625 1.00 14.32 H new ATOM 0 HB2 LEU A 280 8.459 -0.329 5.029 1.00 74.42 H new ATOM 0 HB3 LEU A 280 8.867 1.374 5.076 1.00 74.42 H new ATOM 0 HG LEU A 280 6.912 0.571 2.989 1.00 74.25 H new ATOM 0 HD11 LEU A 280 5.047 0.518 4.600 1.00 53.32 H new ATOM 0 HD12 LEU A 280 6.184 -0.826 4.862 1.00 53.32 H new ATOM 0 HD13 LEU A 280 6.212 0.587 5.944 1.00 53.32 H new ATOM 0 HD21 LEU A 280 5.847 2.675 3.710 1.00 21.32 H new ATOM 0 HD22 LEU A 280 7.043 2.826 5.019 1.00 21.32 H new ATOM 0 HD23 LEU A 280 7.568 2.907 3.320 1.00 21.32 H new ATOM 401 N ARG A 281 11.252 -0.939 4.340 1.00 71.21 N ATOM 402 CA ARG A 281 12.571 -1.183 4.910 1.00 32.13 C ATOM 403 C ARG A 281 13.658 -1.034 3.850 1.00 43.52 C ATOM 404 O ARG A 281 14.797 -0.688 4.158 1.00 74.50 O ATOM 405 CB ARG A 281 12.633 -2.582 5.527 1.00 15.31 C ATOM 406 CG ARG A 281 13.172 -2.599 6.946 1.00 64.43 C ATOM 407 CD ARG A 281 12.049 -2.705 7.968 1.00 72.21 C ATOM 408 NE ARG A 281 12.443 -2.178 9.272 1.00 33.33 N ATOM 409 CZ ARG A 281 13.161 -2.862 10.155 1.00 1.44 C ATOM 410 NH1 ARG A 281 13.565 -4.094 9.874 1.00 75.03 N ATOM 411 NH2 ARG A 281 13.481 -2.314 11.320 1.00 60.15 N ATOM 0 H ARG A 281 10.635 -1.751 4.342 1.00 71.21 H new ATOM 0 HA ARG A 281 12.745 -0.442 5.690 1.00 32.13 H new ATOM 0 HB2 ARG A 281 11.633 -3.016 5.522 1.00 15.31 H new ATOM 0 HB3 ARG A 281 13.260 -3.218 4.902 1.00 15.31 H new ATOM 0 HG2 ARG A 281 13.856 -3.439 7.067 1.00 64.43 H new ATOM 0 HG3 ARG A 281 13.747 -1.691 7.129 1.00 64.43 H new ATOM 0 HD2 ARG A 281 11.177 -2.161 7.606 1.00 72.21 H new ATOM 0 HD3 ARG A 281 11.752 -3.749 8.073 1.00 72.21 H new ATOM 0 HE ARG A 281 12.150 -1.232 9.518 1.00 33.33 H new ATOM 0 HH11 ARG A 281 13.324 -4.518 8.978 1.00 75.03 H new ATOM 0 HH12 ARG A 281 14.116 -4.617 10.554 1.00 75.03 H new ATOM 0 HH21 ARG A 281 13.175 -1.366 11.539 1.00 60.15 H new ATOM 0 HH22 ARG A 281 14.033 -2.841 11.997 1.00 60.15 H new ATOM 425 N ALA A 282 13.297 -1.300 2.598 1.00 52.12 N ATOM 426 CA ALA A 282 14.240 -1.194 1.492 1.00 42.51 C ATOM 427 C ALA A 282 14.507 0.264 1.137 1.00 4.31 C ATOM 428 O ALA A 282 15.515 0.584 0.506 1.00 41.13 O ATOM 429 CB ALA A 282 13.717 -1.948 0.278 1.00 65.23 C ATOM 0 H ALA A 282 12.358 -1.590 2.325 1.00 52.12 H new ATOM 0 HA ALA A 282 15.182 -1.643 1.806 1.00 42.51 H new ATOM 0 HB1 ALA A 282 14.432 -1.860 -0.540 1.00 65.23 H new ATOM 0 HB2 ALA A 282 13.584 -3.000 0.532 1.00 65.23 H new ATOM 0 HB3 ALA A 282 12.760 -1.525 -0.029 1.00 65.23 H new ATOM 435 N ALA A 283 13.599 1.144 1.543 1.00 61.42 N ATOM 436 CA ALA A 283 13.738 2.569 1.269 1.00 31.23 C ATOM 437 C ALA A 283 14.919 3.161 2.032 1.00 14.14 C ATOM 438 O ALA A 283 15.481 4.179 1.630 1.00 75.41 O ATOM 439 CB ALA A 283 12.455 3.304 1.625 1.00 12.30 C ATOM 0 H ALA A 283 12.758 0.895 2.064 1.00 61.42 H new ATOM 0 HA ALA A 283 13.929 2.692 0.203 1.00 31.23 H new ATOM 0 HB1 ALA A 283 12.574 4.367 1.415 1.00 12.30 H new ATOM 0 HB2 ALA A 283 11.632 2.907 1.031 1.00 12.30 H new ATOM 0 HB3 ALA A 283 12.238 3.166 2.684 1.00 12.30 H new ATOM 445 N GLY A 284 15.288 2.519 3.135 1.00 20.14 N ATOM 446 CA GLY A 284 16.398 2.999 3.937 1.00 4.45 C ATOM 447 C GLY A 284 16.037 4.224 4.754 1.00 44.43 C ATOM 448 O GLY A 284 16.898 4.824 5.398 1.00 42.14 O ATOM 0 H GLY A 284 14.838 1.674 3.488 1.00 20.14 H new ATOM 0 HA2 GLY A 284 16.729 2.205 4.606 1.00 4.45 H new ATOM 0 HA3 GLY A 284 17.238 3.236 3.284 1.00 4.45 H new ATOM 452 N ARG A 285 14.761 4.594 4.728 1.00 35.43 N ATOM 453 CA ARG A 285 14.289 5.757 5.471 1.00 42.33 C ATOM 454 C ARG A 285 13.374 5.336 6.616 1.00 50.12 C ATOM 455 O ARG A 285 12.275 4.824 6.393 1.00 34.31 O ATOM 456 CB ARG A 285 13.548 6.718 4.538 1.00 45.34 C ATOM 457 CG ARG A 285 14.467 7.646 3.764 1.00 0.55 C ATOM 458 CD ARG A 285 14.253 9.098 4.158 1.00 23.55 C ATOM 459 NE ARG A 285 15.200 9.532 5.182 1.00 25.45 N ATOM 460 CZ ARG A 285 15.295 10.786 5.613 1.00 73.00 C ATOM 461 NH1 ARG A 285 14.501 11.723 5.113 1.00 45.21 N ATOM 462 NH2 ARG A 285 16.181 11.102 6.548 1.00 32.12 N ATOM 0 H ARG A 285 14.036 4.106 4.201 1.00 35.43 H new ATOM 0 HA ARG A 285 15.157 6.266 5.891 1.00 42.33 H new ATOM 0 HB2 ARG A 285 12.953 6.139 3.832 1.00 45.34 H new ATOM 0 HB3 ARG A 285 12.852 7.317 5.126 1.00 45.34 H new ATOM 0 HG2 ARG A 285 15.505 7.368 3.947 1.00 0.55 H new ATOM 0 HG3 ARG A 285 14.289 7.528 2.695 1.00 0.55 H new ATOM 0 HD2 ARG A 285 14.356 9.732 3.277 1.00 23.55 H new ATOM 0 HD3 ARG A 285 13.236 9.227 4.527 1.00 23.55 H new ATOM 0 HE ARG A 285 15.823 8.834 5.589 1.00 25.45 H new ATOM 0 HH11 ARG A 285 13.816 11.482 4.397 1.00 45.21 H new ATOM 0 HH12 ARG A 285 14.575 12.685 5.445 1.00 45.21 H new ATOM 0 HH21 ARG A 285 16.790 10.383 6.937 1.00 32.12 H new ATOM 0 HH22 ARG A 285 16.253 12.064 6.878 1.00 32.12 H new ATOM 476 N THR A 286 13.833 5.551 7.845 1.00 41.11 N ATOM 477 CA THR A 286 13.058 5.193 9.025 1.00 44.14 C ATOM 478 C THR A 286 11.717 5.917 9.044 1.00 44.34 C ATOM 479 O THR A 286 11.472 6.811 8.235 1.00 2.45 O ATOM 480 CB THR A 286 13.824 5.521 10.321 1.00 32.22 C ATOM 481 OG1 THR A 286 14.400 6.829 10.231 1.00 24.23 O ATOM 482 CG2 THR A 286 14.918 4.496 10.580 1.00 74.34 C ATOM 0 H THR A 286 14.739 5.972 8.048 1.00 41.11 H new ATOM 0 HA THR A 286 12.886 4.118 8.975 1.00 44.14 H new ATOM 0 HB THR A 286 13.118 5.491 11.151 1.00 32.22 H new ATOM 0 HG1 THR A 286 14.884 7.031 11.059 1.00 24.23 H new ATOM 0 HG21 THR A 286 15.444 4.750 11.500 1.00 74.34 H new ATOM 0 HG22 THR A 286 14.473 3.506 10.678 1.00 74.34 H new ATOM 0 HG23 THR A 286 15.622 4.497 9.748 1.00 74.34 H new ATOM 490 N GLY A 287 10.850 5.524 9.972 1.00 52.34 N ATOM 491 CA GLY A 287 9.544 6.147 10.077 1.00 51.21 C ATOM 492 C GLY A 287 8.471 5.374 9.334 1.00 70.12 C ATOM 493 O GLY A 287 7.301 5.758 9.344 1.00 1.12 O ATOM 0 H GLY A 287 11.029 4.786 10.653 1.00 52.34 H new ATOM 0 HA2 GLY A 287 9.267 6.228 11.128 1.00 51.21 H new ATOM 0 HA3 GLY A 287 9.596 7.162 9.682 1.00 51.21 H new ATOM 497 N TRP A 288 8.870 4.284 8.689 1.00 61.24 N ATOM 498 CA TRP A 288 7.934 3.457 7.936 1.00 44.50 C ATOM 499 C TRP A 288 6.690 3.153 8.764 1.00 52.43 C ATOM 500 O TRP A 288 5.568 3.207 8.257 1.00 30.33 O ATOM 501 CB TRP A 288 8.607 2.152 7.506 1.00 55.20 C ATOM 502 CG TRP A 288 9.069 1.314 8.658 1.00 43.35 C ATOM 503 CD1 TRP A 288 10.272 1.393 9.298 1.00 74.51 C ATOM 504 CD2 TRP A 288 8.335 0.268 9.304 1.00 21.22 C ATOM 505 NE1 TRP A 288 10.331 0.459 10.306 1.00 50.33 N ATOM 506 CE2 TRP A 288 9.155 -0.244 10.329 1.00 73.31 C ATOM 507 CE3 TRP A 288 7.066 -0.286 9.118 1.00 43.14 C ATOM 508 CZ2 TRP A 288 8.745 -1.281 11.163 1.00 31.00 C ATOM 509 CZ3 TRP A 288 6.660 -1.317 9.945 1.00 22.44 C ATOM 510 CH2 TRP A 288 7.498 -1.805 10.958 1.00 31.25 C ATOM 0 H TRP A 288 9.834 3.952 8.672 1.00 61.24 H new ATOM 0 HA TRP A 288 7.630 4.011 7.048 1.00 44.50 H new ATOM 0 HB2 TRP A 288 7.908 1.573 6.902 1.00 55.20 H new ATOM 0 HB3 TRP A 288 9.461 2.385 6.870 1.00 55.20 H new ATOM 0 HD1 TRP A 288 11.061 2.087 9.049 1.00 74.51 H new ATOM 0 HE1 TRP A 288 11.121 0.313 10.934 1.00 50.33 H new ATOM 0 HE3 TRP A 288 6.413 0.085 8.342 1.00 43.14 H new ATOM 0 HZ2 TRP A 288 9.389 -1.658 11.944 1.00 31.00 H new ATOM 0 HZ3 TRP A 288 5.682 -1.754 9.809 1.00 22.44 H new ATOM 0 HH2 TRP A 288 7.152 -2.610 11.589 1.00 31.25 H new ATOM 521 N GLU A 289 6.894 2.832 10.036 1.00 55.13 N ATOM 522 CA GLU A 289 5.788 2.517 10.932 1.00 15.01 C ATOM 523 C GLU A 289 4.810 3.687 11.019 1.00 41.50 C ATOM 524 O GLU A 289 3.594 3.493 11.033 1.00 1.41 O ATOM 525 CB GLU A 289 6.313 2.174 12.328 1.00 44.54 C ATOM 526 CG GLU A 289 5.878 0.804 12.821 1.00 24.00 C ATOM 527 CD GLU A 289 6.822 0.229 13.859 1.00 30.33 C ATOM 528 OE1 GLU A 289 7.621 1.004 14.427 1.00 70.31 O ATOM 529 OE2 GLU A 289 6.764 -0.993 14.102 1.00 55.20 O ATOM 0 H GLU A 289 7.816 2.783 10.470 1.00 55.13 H new ATOM 0 HA GLU A 289 5.262 1.652 10.528 1.00 15.01 H new ATOM 0 HB2 GLU A 289 7.402 2.219 12.319 1.00 44.54 H new ATOM 0 HB3 GLU A 289 5.969 2.931 13.033 1.00 44.54 H new ATOM 0 HG2 GLU A 289 4.877 0.876 13.247 1.00 24.00 H new ATOM 0 HG3 GLU A 289 5.816 0.121 11.974 1.00 24.00 H new ATOM 536 N ASP A 290 5.350 4.899 11.078 1.00 42.14 N ATOM 537 CA ASP A 290 4.527 6.100 11.163 1.00 42.03 C ATOM 538 C ASP A 290 3.720 6.296 9.884 1.00 72.41 C ATOM 539 O ASP A 290 2.532 6.620 9.930 1.00 20.12 O ATOM 540 CB ASP A 290 5.403 7.326 11.423 1.00 14.21 C ATOM 541 CG ASP A 290 6.073 7.282 12.781 1.00 23.13 C ATOM 542 OD1 ASP A 290 6.945 6.410 12.985 1.00 61.15 O ATOM 543 OD2 ASP A 290 5.728 8.120 13.640 1.00 4.22 O ATOM 0 H ASP A 290 6.354 5.076 11.069 1.00 42.14 H new ATOM 0 HA ASP A 290 3.832 5.978 11.994 1.00 42.03 H new ATOM 0 HB2 ASP A 290 6.166 7.395 10.647 1.00 14.21 H new ATOM 0 HB3 ASP A 290 4.793 8.226 11.351 1.00 14.21 H new ATOM 548 N LEU A 291 4.371 6.100 8.743 1.00 24.32 N ATOM 549 CA LEU A 291 3.714 6.257 7.450 1.00 22.11 C ATOM 550 C LEU A 291 2.679 5.158 7.227 1.00 5.43 C ATOM 551 O LEU A 291 1.624 5.394 6.641 1.00 71.12 O ATOM 552 CB LEU A 291 4.749 6.234 6.324 1.00 42.23 C ATOM 553 CG LEU A 291 4.223 6.543 4.921 1.00 55.23 C ATOM 554 CD1 LEU A 291 3.406 7.826 4.929 1.00 65.53 C ATOM 555 CD2 LEU A 291 5.373 6.647 3.931 1.00 61.11 C ATOM 0 H LEU A 291 5.354 5.832 8.687 1.00 24.32 H new ATOM 0 HA LEU A 291 3.202 7.219 7.445 1.00 22.11 H new ATOM 0 HB2 LEU A 291 5.532 6.953 6.563 1.00 42.23 H new ATOM 0 HB3 LEU A 291 5.215 5.249 6.307 1.00 42.23 H new ATOM 0 HG LEU A 291 3.574 5.725 4.608 1.00 55.23 H new ATOM 0 HD11 LEU A 291 3.040 8.030 3.923 1.00 65.53 H new ATOM 0 HD12 LEU A 291 2.560 7.714 5.607 1.00 65.53 H new ATOM 0 HD13 LEU A 291 4.032 8.654 5.262 1.00 65.53 H new ATOM 0 HD21 LEU A 291 4.980 6.867 2.938 1.00 61.11 H new ATOM 0 HD22 LEU A 291 6.048 7.446 4.239 1.00 61.11 H new ATOM 0 HD23 LEU A 291 5.917 5.703 3.905 1.00 61.11 H new ATOM 567 N VAL A 292 2.989 3.955 7.703 1.00 32.34 N ATOM 568 CA VAL A 292 2.086 2.821 7.558 1.00 61.55 C ATOM 569 C VAL A 292 0.806 3.033 8.360 1.00 12.33 C ATOM 570 O VAL A 292 -0.296 2.814 7.856 1.00 42.42 O ATOM 571 CB VAL A 292 2.753 1.510 8.017 1.00 13.15 C ATOM 572 CG1 VAL A 292 1.739 0.378 8.050 1.00 71.33 C ATOM 573 CG2 VAL A 292 3.923 1.163 7.107 1.00 41.14 C ATOM 0 H VAL A 292 3.859 3.742 8.192 1.00 32.34 H new ATOM 0 HA VAL A 292 1.841 2.745 6.499 1.00 61.55 H new ATOM 0 HB VAL A 292 3.136 1.651 9.028 1.00 13.15 H new ATOM 0 HG11 VAL A 292 2.229 -0.540 8.376 1.00 71.33 H new ATOM 0 HG12 VAL A 292 0.937 0.628 8.744 1.00 71.33 H new ATOM 0 HG13 VAL A 292 1.323 0.233 7.053 1.00 71.33 H new ATOM 0 HG21 VAL A 292 4.384 0.234 7.444 1.00 41.14 H new ATOM 0 HG22 VAL A 292 3.565 1.040 6.085 1.00 41.14 H new ATOM 0 HG23 VAL A 292 4.660 1.966 7.139 1.00 41.14 H new ATOM 583 N ARG A 293 0.959 3.461 9.608 1.00 14.05 N ATOM 584 CA ARG A 293 -0.184 3.703 10.478 1.00 64.53 C ATOM 585 C ARG A 293 -1.030 4.861 9.958 1.00 73.22 C ATOM 586 O ARG A 293 -2.259 4.786 9.935 1.00 11.44 O ATOM 587 CB ARG A 293 0.287 4.002 11.903 1.00 22.21 C ATOM 588 CG ARG A 293 0.245 2.795 12.825 1.00 24.54 C ATOM 589 CD ARG A 293 0.370 3.203 14.285 1.00 13.23 C ATOM 590 NE ARG A 293 -0.672 2.600 15.112 1.00 32.12 N ATOM 591 CZ ARG A 293 -0.604 2.519 16.436 1.00 64.33 C ATOM 592 NH1 ARG A 293 0.451 3.001 17.080 1.00 41.22 N ATOM 593 NH2 ARG A 293 -1.593 1.956 17.120 1.00 4.50 N ATOM 0 H ARG A 293 1.864 3.647 10.039 1.00 14.05 H new ATOM 0 HA ARG A 293 -0.798 2.803 10.486 1.00 64.53 H new ATOM 0 HB2 ARG A 293 1.307 4.385 11.866 1.00 22.21 H new ATOM 0 HB3 ARG A 293 -0.335 4.792 12.324 1.00 22.21 H new ATOM 0 HG2 ARG A 293 -0.690 2.255 12.676 1.00 24.54 H new ATOM 0 HG3 ARG A 293 1.053 2.111 12.567 1.00 24.54 H new ATOM 0 HD2 ARG A 293 1.349 2.907 14.662 1.00 13.23 H new ATOM 0 HD3 ARG A 293 0.313 4.289 14.364 1.00 13.23 H new ATOM 0 HE ARG A 293 -1.497 2.220 14.647 1.00 32.12 H new ATOM 0 HH11 ARG A 293 1.212 3.435 16.558 1.00 41.22 H new ATOM 0 HH12 ARG A 293 0.501 2.938 18.097 1.00 41.22 H new ATOM 0 HH21 ARG A 293 -2.406 1.585 16.629 1.00 4.50 H new ATOM 0 HH22 ARG A 293 -1.539 1.894 18.137 1.00 4.50 H new ATOM 607 N LYS A 294 -0.364 5.932 9.541 1.00 54.52 N ATOM 608 CA LYS A 294 -1.053 7.107 9.018 1.00 0.25 C ATOM 609 C LYS A 294 -1.884 6.749 7.790 1.00 31.20 C ATOM 610 O LYS A 294 -3.066 7.083 7.712 1.00 52.32 O ATOM 611 CB LYS A 294 -0.042 8.199 8.663 1.00 14.23 C ATOM 612 CG LYS A 294 -0.501 9.597 9.037 1.00 35.53 C ATOM 613 CD LYS A 294 -0.512 9.796 10.543 1.00 60.43 C ATOM 614 CE LYS A 294 -1.547 10.828 10.963 1.00 54.05 C ATOM 615 NZ LYS A 294 -0.914 12.101 11.405 1.00 50.05 N ATOM 0 H LYS A 294 0.653 6.011 9.555 1.00 54.52 H new ATOM 0 HA LYS A 294 -1.724 7.479 9.792 1.00 0.25 H new ATOM 0 HB2 LYS A 294 0.901 7.988 9.168 1.00 14.23 H new ATOM 0 HB3 LYS A 294 0.156 8.165 7.592 1.00 14.23 H new ATOM 0 HG2 LYS A 294 0.158 10.333 8.577 1.00 35.53 H new ATOM 0 HG3 LYS A 294 -1.501 9.771 8.639 1.00 35.53 H new ATOM 0 HD2 LYS A 294 -0.724 8.846 11.035 1.00 60.43 H new ATOM 0 HD3 LYS A 294 0.476 10.114 10.876 1.00 60.43 H new ATOM 0 HE2 LYS A 294 -2.220 11.028 10.129 1.00 54.05 H new ATOM 0 HE3 LYS A 294 -2.154 10.424 11.773 1.00 54.05 H new ATOM 0 HZ1 LYS A 294 -1.602 12.877 11.326 1.00 50.05 H new ATOM 0 HZ2 LYS A 294 -0.607 12.011 12.394 1.00 50.05 H new ATOM 0 HZ3 LYS A 294 -0.090 12.306 10.804 1.00 50.05 H new ATOM 629 N CYS A 295 -1.260 6.067 6.837 1.00 25.30 N ATOM 630 CA CYS A 295 -1.944 5.663 5.613 1.00 31.23 C ATOM 631 C CYS A 295 -3.135 4.764 5.928 1.00 3.45 C ATOM 632 O CYS A 295 -4.228 4.958 5.396 1.00 73.21 O ATOM 633 CB CYS A 295 -0.975 4.938 4.678 1.00 25.43 C ATOM 634 SG CYS A 295 -1.740 4.301 3.170 1.00 33.32 S ATOM 0 H CYS A 295 -0.282 5.782 6.887 1.00 25.30 H new ATOM 0 HA CYS A 295 -2.311 6.562 5.117 1.00 31.23 H new ATOM 0 HB2 CYS A 295 -0.172 5.622 4.404 1.00 25.43 H new ATOM 0 HB3 CYS A 295 -0.518 4.109 5.218 1.00 25.43 H new ATOM 0 HG CYS A 295 -0.840 3.707 2.444 1.00 33.32 H new ATOM 640 N ILE A 296 -2.914 3.779 6.791 1.00 62.43 N ATOM 641 CA ILE A 296 -3.969 2.850 7.175 1.00 52.13 C ATOM 642 C ILE A 296 -5.108 3.574 7.886 1.00 0.14 C ATOM 643 O ILE A 296 -6.282 3.274 7.665 1.00 1.44 O ATOM 644 CB ILE A 296 -3.431 1.736 8.094 1.00 75.45 C ATOM 645 CG1 ILE A 296 -2.412 0.875 7.346 1.00 53.41 C ATOM 646 CG2 ILE A 296 -4.577 0.880 8.613 1.00 74.34 C ATOM 647 CD1 ILE A 296 -1.495 0.094 8.259 1.00 24.02 C ATOM 0 H ILE A 296 -2.014 3.604 7.238 1.00 62.43 H new ATOM 0 HA ILE A 296 -4.345 2.402 6.255 1.00 52.13 H new ATOM 0 HB ILE A 296 -2.932 2.197 8.946 1.00 75.45 H new ATOM 0 HG12 ILE A 296 -2.943 0.179 6.697 1.00 53.41 H new ATOM 0 HG13 ILE A 296 -1.810 1.516 6.702 1.00 53.41 H new ATOM 0 HG21 ILE A 296 -4.182 0.097 9.261 1.00 74.34 H new ATOM 0 HG22 ILE A 296 -5.270 1.503 9.178 1.00 74.34 H new ATOM 0 HG23 ILE A 296 -5.101 0.425 7.772 1.00 74.34 H new ATOM 0 HD11 ILE A 296 -0.799 -0.494 7.660 1.00 24.02 H new ATOM 0 HD12 ILE A 296 -0.936 0.784 8.891 1.00 24.02 H new ATOM 0 HD13 ILE A 296 -2.087 -0.573 8.886 1.00 24.02 H new ATOM 659 N TYR A 297 -4.754 4.529 8.737 1.00 62.40 N ATOM 660 CA TYR A 297 -5.747 5.296 9.481 1.00 32.21 C ATOM 661 C TYR A 297 -6.674 6.050 8.533 1.00 41.21 C ATOM 662 O TYR A 297 -7.885 6.104 8.745 1.00 55.22 O ATOM 663 CB TYR A 297 -5.057 6.281 10.426 1.00 21.41 C ATOM 664 CG TYR A 297 -5.585 6.234 11.841 1.00 61.51 C ATOM 665 CD1 TYR A 297 -5.194 5.228 12.716 1.00 62.13 C ATOM 666 CD2 TYR A 297 -6.477 7.193 12.304 1.00 74.30 C ATOM 667 CE1 TYR A 297 -5.675 5.179 14.011 1.00 71.02 C ATOM 668 CE2 TYR A 297 -6.962 7.154 13.597 1.00 54.13 C ATOM 669 CZ TYR A 297 -6.559 6.145 14.446 1.00 73.43 C ATOM 670 OH TYR A 297 -7.041 6.101 15.734 1.00 34.21 O ATOM 0 H TYR A 297 -3.787 4.791 8.930 1.00 62.40 H new ATOM 0 HA TYR A 297 -6.345 4.598 10.067 1.00 32.21 H new ATOM 0 HB2 TYR A 297 -3.988 6.070 10.439 1.00 21.41 H new ATOM 0 HB3 TYR A 297 -5.178 7.291 10.035 1.00 21.41 H new ATOM 0 HD1 TYR A 297 -4.502 4.471 12.378 1.00 62.13 H new ATOM 0 HD2 TYR A 297 -6.797 7.983 11.641 1.00 74.30 H new ATOM 0 HE1 TYR A 297 -5.361 4.390 14.678 1.00 71.02 H new ATOM 0 HE2 TYR A 297 -7.653 7.910 13.941 1.00 54.13 H new ATOM 0 HH TYR A 297 -7.651 6.853 15.881 1.00 34.21 H new ATOM 680 N ALA A 298 -6.097 6.630 7.485 1.00 2.31 N ATOM 681 CA ALA A 298 -6.871 7.377 6.502 1.00 32.41 C ATOM 682 C ALA A 298 -7.606 6.438 5.553 1.00 12.22 C ATOM 683 O ALA A 298 -8.734 6.711 5.141 1.00 22.54 O ATOM 684 CB ALA A 298 -5.966 8.318 5.723 1.00 1.33 C ATOM 0 H ALA A 298 -5.095 6.596 7.295 1.00 2.31 H new ATOM 0 HA ALA A 298 -7.617 7.967 7.035 1.00 32.41 H new ATOM 0 HB1 ALA A 298 -6.557 8.870 4.992 1.00 1.33 H new ATOM 0 HB2 ALA A 298 -5.492 9.019 6.410 1.00 1.33 H new ATOM 0 HB3 ALA A 298 -5.199 7.741 5.207 1.00 1.33 H new ATOM 690 N PHE A 299 -6.959 5.329 5.207 1.00 63.03 N ATOM 691 CA PHE A 299 -7.551 4.349 4.303 1.00 74.44 C ATOM 692 C PHE A 299 -8.845 3.785 4.883 1.00 64.11 C ATOM 693 O PHE A 299 -9.811 3.546 4.159 1.00 33.43 O ATOM 694 CB PHE A 299 -6.563 3.212 4.030 1.00 75.43 C ATOM 695 CG PHE A 299 -7.081 2.186 3.064 1.00 35.50 C ATOM 696 CD1 PHE A 299 -7.576 2.567 1.828 1.00 52.25 C ATOM 697 CD2 PHE A 299 -7.075 0.841 3.394 1.00 64.45 C ATOM 698 CE1 PHE A 299 -8.054 1.624 0.936 1.00 75.02 C ATOM 699 CE2 PHE A 299 -7.551 -0.107 2.507 1.00 33.42 C ATOM 700 CZ PHE A 299 -8.042 0.286 1.277 1.00 20.02 C ATOM 0 H PHE A 299 -6.025 5.087 5.539 1.00 63.03 H new ATOM 0 HA PHE A 299 -7.783 4.852 3.364 1.00 74.44 H new ATOM 0 HB2 PHE A 299 -5.637 3.633 3.639 1.00 75.43 H new ATOM 0 HB3 PHE A 299 -6.317 2.721 4.972 1.00 75.43 H new ATOM 0 HD1 PHE A 299 -7.589 3.612 1.557 1.00 52.25 H new ATOM 0 HD2 PHE A 299 -6.694 0.529 4.355 1.00 64.45 H new ATOM 0 HE1 PHE A 299 -8.436 1.934 -0.026 1.00 75.02 H new ATOM 0 HE2 PHE A 299 -7.539 -1.153 2.775 1.00 33.42 H new ATOM 0 HZ PHE A 299 -8.416 -0.452 0.583 1.00 20.02 H new ATOM 710 N PHE A 300 -8.855 3.575 6.196 1.00 42.22 N ATOM 711 CA PHE A 300 -10.029 3.038 6.875 1.00 42.21 C ATOM 712 C PHE A 300 -10.878 4.160 7.464 1.00 2.33 C ATOM 713 O PHE A 300 -11.866 3.907 8.152 1.00 34.45 O ATOM 714 CB PHE A 300 -9.605 2.069 7.981 1.00 23.45 C ATOM 715 CG PHE A 300 -9.528 0.639 7.529 1.00 2.32 C ATOM 716 CD1 PHE A 300 -10.597 0.046 6.879 1.00 51.41 C ATOM 717 CD2 PHE A 300 -8.386 -0.113 7.755 1.00 22.51 C ATOM 718 CE1 PHE A 300 -10.530 -1.270 6.461 1.00 40.02 C ATOM 719 CE2 PHE A 300 -8.313 -1.429 7.340 1.00 20.24 C ATOM 720 CZ PHE A 300 -9.386 -2.009 6.693 1.00 33.33 C ATOM 0 H PHE A 300 -8.064 3.768 6.810 1.00 42.22 H new ATOM 0 HA PHE A 300 -10.629 2.501 6.140 1.00 42.21 H new ATOM 0 HB2 PHE A 300 -8.631 2.373 8.365 1.00 23.45 H new ATOM 0 HB3 PHE A 300 -10.311 2.143 8.808 1.00 23.45 H new ATOM 0 HD1 PHE A 300 -11.494 0.619 6.696 1.00 51.41 H new ATOM 0 HD2 PHE A 300 -7.544 0.335 8.261 1.00 22.51 H new ATOM 0 HE1 PHE A 300 -11.371 -1.720 5.954 1.00 40.02 H new ATOM 0 HE2 PHE A 300 -7.417 -2.004 7.522 1.00 20.24 H new ATOM 0 HZ PHE A 300 -9.331 -3.038 6.369 1.00 33.33 H new ATOM 730 N GLN A 301 -10.483 5.399 7.187 1.00 73.43 N ATOM 731 CA GLN A 301 -11.207 6.560 7.690 1.00 61.52 C ATOM 732 C GLN A 301 -12.460 6.823 6.861 1.00 44.44 C ATOM 733 O GLN A 301 -12.420 6.869 5.632 1.00 74.14 O ATOM 734 CB GLN A 301 -10.305 7.795 7.678 1.00 32.34 C ATOM 735 CG GLN A 301 -11.032 9.085 8.022 1.00 65.15 C ATOM 736 CD GLN A 301 -10.120 10.295 7.997 1.00 40.54 C ATOM 737 OE1 GLN A 301 -8.970 10.211 7.566 1.00 12.52 O ATOM 738 NE2 GLN A 301 -10.630 11.431 8.460 1.00 64.22 N ATOM 0 H GLN A 301 -9.667 5.624 6.618 1.00 73.43 H new ATOM 0 HA GLN A 301 -11.510 6.350 8.716 1.00 61.52 H new ATOM 0 HB2 GLN A 301 -9.491 7.647 8.388 1.00 32.34 H new ATOM 0 HB3 GLN A 301 -9.853 7.895 6.691 1.00 32.34 H new ATOM 0 HG2 GLN A 301 -11.849 9.236 7.316 1.00 65.15 H new ATOM 0 HG3 GLN A 301 -11.479 8.992 9.012 1.00 65.15 H new ATOM 0 HE21 GLN A 301 -11.589 11.455 8.808 1.00 64.22 H new ATOM 0 HE22 GLN A 301 -10.063 12.279 8.468 1.00 64.22 H new ATOM 747 N PRO A 302 -13.598 6.997 7.546 1.00 73.34 N ATOM 748 CA PRO A 302 -14.885 7.258 6.893 1.00 73.32 C ATOM 749 C PRO A 302 -14.941 8.642 6.256 1.00 61.13 C ATOM 750 O PRO A 302 -14.664 9.648 6.909 1.00 60.32 O ATOM 751 CB PRO A 302 -15.893 7.156 8.042 1.00 52.22 C ATOM 752 CG PRO A 302 -15.107 7.476 9.265 1.00 35.52 C ATOM 753 CD PRO A 302 -13.719 6.955 9.014 1.00 20.41 C ATOM 0 HA PRO A 302 -15.077 6.562 6.077 1.00 73.32 H new ATOM 0 HB2 PRO A 302 -16.718 7.855 7.908 1.00 52.22 H new ATOM 0 HB3 PRO A 302 -16.327 6.158 8.100 1.00 52.22 H new ATOM 0 HG2 PRO A 302 -15.093 8.550 9.450 1.00 35.52 H new ATOM 0 HG3 PRO A 302 -15.547 7.007 10.145 1.00 35.52 H new ATOM 0 HD2 PRO A 302 -12.964 7.575 9.497 1.00 20.41 H new ATOM 0 HD3 PRO A 302 -13.594 5.943 9.399 1.00 20.41 H new ATOM 761 N GLN A 303 -15.303 8.686 4.977 1.00 23.45 N ATOM 762 CA GLN A 303 -15.395 9.948 4.253 1.00 25.04 C ATOM 763 C GLN A 303 -16.658 10.707 4.640 1.00 43.32 C ATOM 764 O GLN A 303 -17.678 10.625 3.957 1.00 13.32 O ATOM 765 CB GLN A 303 -15.377 9.696 2.744 1.00 35.22 C ATOM 766 CG GLN A 303 -14.061 10.064 2.080 1.00 33.44 C ATOM 767 CD GLN A 303 -13.998 11.525 1.681 1.00 13.45 C ATOM 768 OE1 GLN A 303 -13.356 12.337 2.349 1.00 54.23 O ATOM 769 NE2 GLN A 303 -14.664 11.868 0.583 1.00 62.13 N ATOM 0 H GLN A 303 -15.537 7.863 4.422 1.00 23.45 H new ATOM 0 HA GLN A 303 -14.532 10.557 4.523 1.00 25.04 H new ATOM 0 HB2 GLN A 303 -15.586 8.643 2.558 1.00 35.22 H new ATOM 0 HB3 GLN A 303 -16.181 10.267 2.279 1.00 35.22 H new ATOM 0 HG2 GLN A 303 -13.240 9.842 2.761 1.00 33.44 H new ATOM 0 HG3 GLN A 303 -13.918 9.443 1.196 1.00 33.44 H new ATOM 0 HE21 GLN A 303 -15.183 11.163 0.060 1.00 62.13 H new ATOM 0 HE22 GLN A 303 -14.656 12.837 0.263 1.00 62.13 H new ATOM 824 N PRO A 307 -18.972 5.863 3.784 1.00 11.31 N ATOM 825 CA PRO A 307 -18.096 4.872 4.413 1.00 44.11 C ATOM 826 C PRO A 307 -16.630 5.076 4.047 1.00 74.23 C ATOM 827 O PRO A 307 -16.313 5.748 3.066 1.00 55.11 O ATOM 828 CB PRO A 307 -18.607 3.541 3.854 1.00 74.31 C ATOM 829 CG PRO A 307 -19.242 3.897 2.554 1.00 63.01 C ATOM 830 CD PRO A 307 -19.824 5.270 2.739 1.00 33.14 C ATOM 0 HA PRO A 307 -18.127 4.934 5.501 1.00 44.11 H new ATOM 0 HB2 PRO A 307 -17.792 2.830 3.715 1.00 74.31 H new ATOM 0 HB3 PRO A 307 -19.324 3.076 4.531 1.00 74.31 H new ATOM 0 HG2 PRO A 307 -18.509 3.889 1.747 1.00 63.01 H new ATOM 0 HG3 PRO A 307 -20.017 3.178 2.288 1.00 63.01 H new ATOM 0 HD2 PRO A 307 -19.790 5.849 1.816 1.00 33.14 H new ATOM 0 HD3 PRO A 307 -20.868 5.226 3.049 1.00 33.14 H new ATOM 838 N SER A 308 -15.739 4.491 4.841 1.00 42.32 N ATOM 839 CA SER A 308 -14.306 4.611 4.602 1.00 2.31 C ATOM 840 C SER A 308 -13.947 4.129 3.199 1.00 52.11 C ATOM 841 O SER A 308 -14.687 3.359 2.587 1.00 74.15 O ATOM 842 CB SER A 308 -13.524 3.811 5.645 1.00 34.33 C ATOM 843 OG SER A 308 -12.522 3.018 5.032 1.00 24.30 O ATOM 0 H SER A 308 -15.985 3.929 5.656 1.00 42.32 H new ATOM 0 HA SER A 308 -14.036 5.664 4.686 1.00 2.31 H new ATOM 0 HB2 SER A 308 -13.065 4.492 6.362 1.00 34.33 H new ATOM 0 HB3 SER A 308 -14.207 3.172 6.205 1.00 34.33 H new ATOM 0 HG SER A 308 -11.737 3.573 4.842 1.00 24.30 H new ATOM 849 N TYR A 309 -12.806 4.589 2.698 1.00 45.13 N ATOM 850 CA TYR A 309 -12.348 4.206 1.368 1.00 11.14 C ATOM 851 C TYR A 309 -12.157 2.696 1.269 1.00 43.52 C ATOM 852 O TYR A 309 -12.542 2.073 0.279 1.00 2.02 O ATOM 853 CB TYR A 309 -11.037 4.920 1.030 1.00 62.35 C ATOM 854 CG TYR A 309 -11.219 6.136 0.151 1.00 63.40 C ATOM 855 CD1 TYR A 309 -12.233 6.188 -0.796 1.00 72.04 C ATOM 856 CD2 TYR A 309 -10.374 7.234 0.268 1.00 2.33 C ATOM 857 CE1 TYR A 309 -12.402 7.297 -1.602 1.00 43.23 C ATOM 858 CE2 TYR A 309 -10.536 8.348 -0.533 1.00 54.50 C ATOM 859 CZ TYR A 309 -11.550 8.374 -1.467 1.00 63.40 C ATOM 860 OH TYR A 309 -11.715 9.482 -2.268 1.00 62.34 O ATOM 0 H TYR A 309 -12.182 5.227 3.192 1.00 45.13 H new ATOM 0 HA TYR A 309 -13.112 4.505 0.651 1.00 11.14 H new ATOM 0 HB2 TYR A 309 -10.548 5.222 1.956 1.00 62.35 H new ATOM 0 HB3 TYR A 309 -10.369 4.218 0.531 1.00 62.35 H new ATOM 0 HD1 TYR A 309 -12.901 5.347 -0.904 1.00 72.04 H new ATOM 0 HD2 TYR A 309 -9.578 7.216 0.997 1.00 2.33 H new ATOM 0 HE1 TYR A 309 -13.196 7.321 -2.333 1.00 43.23 H new ATOM 0 HE2 TYR A 309 -9.872 9.194 -0.428 1.00 54.50 H new ATOM 0 HH TYR A 309 -11.034 10.151 -2.046 1.00 62.34 H new ATOM 870 N ALA A 310 -11.561 2.112 2.304 1.00 12.04 N ATOM 871 CA ALA A 310 -11.320 0.676 2.337 1.00 74.04 C ATOM 872 C ALA A 310 -12.597 -0.101 2.035 1.00 11.14 C ATOM 873 O ALA A 310 -12.572 -1.099 1.312 1.00 34.21 O ATOM 874 CB ALA A 310 -10.758 0.265 3.690 1.00 54.44 C ATOM 0 H ALA A 310 -11.236 2.613 3.131 1.00 12.04 H new ATOM 0 HA ALA A 310 -10.588 0.438 1.565 1.00 74.04 H new ATOM 0 HB1 ALA A 310 -10.583 -0.811 3.700 1.00 54.44 H new ATOM 0 HB2 ALA A 310 -9.818 0.787 3.867 1.00 54.44 H new ATOM 0 HB3 ALA A 310 -11.470 0.524 4.474 1.00 54.44 H new ATOM 880 N ARG A 311 -13.711 0.361 2.592 1.00 71.45 N ATOM 881 CA ARG A 311 -14.998 -0.293 2.384 1.00 73.51 C ATOM 882 C ARG A 311 -15.393 -0.258 0.910 1.00 30.10 C ATOM 883 O ARG A 311 -15.842 -1.262 0.356 1.00 24.24 O ATOM 884 CB ARG A 311 -16.079 0.384 3.228 1.00 70.24 C ATOM 885 CG ARG A 311 -17.099 -0.588 3.804 1.00 21.14 C ATOM 886 CD ARG A 311 -17.574 -0.146 5.179 1.00 62.23 C ATOM 887 NE ARG A 311 -18.635 -1.007 5.694 1.00 43.41 N ATOM 888 CZ ARG A 311 -19.431 -0.671 6.701 1.00 31.43 C ATOM 889 NH1 ARG A 311 -19.288 0.505 7.300 1.00 44.00 N ATOM 890 NH2 ARG A 311 -20.374 -1.508 7.113 1.00 42.24 N ATOM 0 H ARG A 311 -13.749 1.186 3.191 1.00 71.45 H new ATOM 0 HA ARG A 311 -14.903 -1.334 2.693 1.00 73.51 H new ATOM 0 HB2 ARG A 311 -15.604 0.926 4.046 1.00 70.24 H new ATOM 0 HB3 ARG A 311 -16.598 1.122 2.616 1.00 70.24 H new ATOM 0 HG2 ARG A 311 -17.952 -0.664 3.130 1.00 21.14 H new ATOM 0 HG3 ARG A 311 -16.658 -1.582 3.872 1.00 21.14 H new ATOM 0 HD2 ARG A 311 -16.733 -0.153 5.872 1.00 62.23 H new ATOM 0 HD3 ARG A 311 -17.935 0.881 5.125 1.00 62.23 H new ATOM 0 HE ARG A 311 -18.772 -1.918 5.255 1.00 43.41 H new ATOM 0 HH11 ARG A 311 -18.565 1.153 6.986 1.00 44.00 H new ATOM 0 HH12 ARG A 311 -19.901 0.761 8.074 1.00 44.00 H new ATOM 0 HH21 ARG A 311 -20.489 -2.412 6.655 1.00 42.24 H new ATOM 0 HH22 ARG A 311 -20.985 -1.247 7.887 1.00 42.24 H new ATOM 904 N GLN A 312 -15.221 0.901 0.284 1.00 75.13 N ATOM 905 CA GLN A 312 -15.561 1.065 -1.123 1.00 52.15 C ATOM 906 C GLN A 312 -14.733 0.128 -1.996 1.00 50.41 C ATOM 907 O GLN A 312 -15.256 -0.508 -2.913 1.00 33.15 O ATOM 908 CB GLN A 312 -15.340 2.515 -1.558 1.00 22.02 C ATOM 909 CG GLN A 312 -16.518 3.112 -2.312 1.00 12.11 C ATOM 910 CD GLN A 312 -16.458 4.625 -2.384 1.00 74.53 C ATOM 911 OE1 GLN A 312 -16.123 5.196 -3.421 1.00 40.32 O ATOM 912 NE2 GLN A 312 -16.785 5.284 -1.278 1.00 12.40 N ATOM 0 H GLN A 312 -14.848 1.740 0.729 1.00 75.13 H new ATOM 0 HA GLN A 312 -16.614 0.813 -1.248 1.00 52.15 H new ATOM 0 HB2 GLN A 312 -15.138 3.123 -0.676 1.00 22.02 H new ATOM 0 HB3 GLN A 312 -14.453 2.565 -2.189 1.00 22.02 H new ATOM 0 HG2 GLN A 312 -16.542 2.705 -3.323 1.00 12.11 H new ATOM 0 HG3 GLN A 312 -17.446 2.812 -1.825 1.00 12.11 H new ATOM 0 HE21 GLN A 312 -17.057 4.770 -0.440 1.00 12.40 H new ATOM 0 HE22 GLN A 312 -16.764 6.304 -1.267 1.00 12.40 H new ATOM 921 N LEU A 313 -13.440 0.047 -1.707 1.00 42.00 N ATOM 922 CA LEU A 313 -12.537 -0.813 -2.465 1.00 51.55 C ATOM 923 C LEU A 313 -12.926 -2.280 -2.310 1.00 10.53 C ATOM 924 O LEU A 313 -12.846 -3.058 -3.263 1.00 25.34 O ATOM 925 CB LEU A 313 -11.094 -0.605 -2.004 1.00 13.33 C ATOM 926 CG LEU A 313 -10.276 0.413 -2.800 1.00 71.53 C ATOM 927 CD1 LEU A 313 -10.946 1.778 -2.768 1.00 63.22 C ATOM 928 CD2 LEU A 313 -8.858 0.500 -2.254 1.00 20.41 C ATOM 0 H LEU A 313 -12.992 0.567 -0.952 1.00 42.00 H new ATOM 0 HA LEU A 313 -12.617 -0.543 -3.518 1.00 51.55 H new ATOM 0 HB2 LEU A 313 -11.109 -0.293 -0.960 1.00 13.33 H new ATOM 0 HB3 LEU A 313 -10.579 -1.565 -2.043 1.00 13.33 H new ATOM 0 HG LEU A 313 -10.226 0.080 -3.837 1.00 71.53 H new ATOM 0 HD11 LEU A 313 -10.350 2.489 -3.339 1.00 63.22 H new ATOM 0 HD12 LEU A 313 -11.942 1.705 -3.205 1.00 63.22 H new ATOM 0 HD13 LEU A 313 -11.027 2.119 -1.736 1.00 63.22 H new ATOM 0 HD21 LEU A 313 -8.290 1.229 -2.832 1.00 20.41 H new ATOM 0 HD22 LEU A 313 -8.889 0.810 -1.209 1.00 20.41 H new ATOM 0 HD23 LEU A 313 -8.379 -0.476 -2.329 1.00 20.41 H new ATOM 940 N PHE A 314 -13.351 -2.651 -1.107 1.00 2.23 N ATOM 941 CA PHE A 314 -13.753 -4.025 -0.829 1.00 13.35 C ATOM 942 C PHE A 314 -14.988 -4.405 -1.640 1.00 2.12 C ATOM 943 O PHE A 314 -15.063 -5.499 -2.198 1.00 45.51 O ATOM 944 CB PHE A 314 -14.034 -4.203 0.664 1.00 42.33 C ATOM 945 CG PHE A 314 -13.154 -5.227 1.323 1.00 10.31 C ATOM 946 CD1 PHE A 314 -11.875 -4.896 1.738 1.00 4.33 C ATOM 947 CD2 PHE A 314 -13.606 -6.521 1.526 1.00 54.15 C ATOM 948 CE1 PHE A 314 -11.062 -5.835 2.344 1.00 60.12 C ATOM 949 CE2 PHE A 314 -12.799 -7.465 2.131 1.00 53.02 C ATOM 950 CZ PHE A 314 -11.525 -7.122 2.540 1.00 5.12 C ATOM 0 H PHE A 314 -13.426 -2.020 -0.309 1.00 2.23 H new ATOM 0 HA PHE A 314 -12.934 -4.683 -1.119 1.00 13.35 H new ATOM 0 HB2 PHE A 314 -13.902 -3.245 1.167 1.00 42.33 H new ATOM 0 HB3 PHE A 314 -15.076 -4.492 0.797 1.00 42.33 H new ATOM 0 HD1 PHE A 314 -11.508 -3.892 1.586 1.00 4.33 H new ATOM 0 HD2 PHE A 314 -14.601 -6.795 1.207 1.00 54.15 H new ATOM 0 HE1 PHE A 314 -10.067 -5.563 2.664 1.00 60.12 H new ATOM 0 HE2 PHE A 314 -13.164 -8.470 2.284 1.00 53.02 H new ATOM 0 HZ PHE A 314 -10.892 -7.859 3.012 1.00 5.12 H new ATOM 960 N GLN A 315 -15.954 -3.494 -1.698 1.00 34.22 N ATOM 961 CA GLN A 315 -17.185 -3.734 -2.440 1.00 74.43 C ATOM 962 C GLN A 315 -16.899 -3.919 -3.926 1.00 53.01 C ATOM 963 O GLN A 315 -17.495 -4.776 -4.579 1.00 34.11 O ATOM 964 CB GLN A 315 -18.161 -2.573 -2.238 1.00 75.31 C ATOM 965 CG GLN A 315 -18.974 -2.676 -0.957 1.00 40.11 C ATOM 966 CD GLN A 315 -20.390 -3.157 -1.201 1.00 45.33 C ATOM 967 OE1 GLN A 315 -21.349 -2.595 -0.673 1.00 13.12 O ATOM 968 NE2 GLN A 315 -20.529 -4.204 -2.007 1.00 20.31 N ATOM 0 H GLN A 315 -15.908 -2.584 -1.240 1.00 34.22 H new ATOM 0 HA GLN A 315 -17.636 -4.650 -2.059 1.00 74.43 H new ATOM 0 HB2 GLN A 315 -17.602 -1.637 -2.229 1.00 75.31 H new ATOM 0 HB3 GLN A 315 -18.842 -2.530 -3.088 1.00 75.31 H new ATOM 0 HG2 GLN A 315 -18.476 -3.359 -0.269 1.00 40.11 H new ATOM 0 HG3 GLN A 315 -19.004 -1.701 -0.471 1.00 40.11 H new ATOM 0 HE21 GLN A 315 -19.706 -4.640 -2.424 1.00 20.31 H new ATOM 0 HE22 GLN A 315 -21.459 -4.572 -2.209 1.00 20.31 H new ATOM 977 N GLU A 316 -15.985 -3.111 -4.454 1.00 43.24 N ATOM 978 CA GLU A 316 -15.621 -3.187 -5.864 1.00 40.32 C ATOM 979 C GLU A 316 -14.703 -4.377 -6.125 1.00 41.41 C ATOM 980 O GLU A 316 -14.793 -5.029 -7.166 1.00 11.30 O ATOM 981 CB GLU A 316 -14.936 -1.894 -6.308 1.00 74.14 C ATOM 982 CG GLU A 316 -14.508 -1.900 -7.766 1.00 65.24 C ATOM 983 CD GLU A 316 -15.572 -1.340 -8.689 1.00 31.30 C ATOM 984 OE1 GLU A 316 -16.769 -1.583 -8.429 1.00 14.43 O ATOM 985 OE2 GLU A 316 -15.209 -0.655 -9.668 1.00 4.30 O ATOM 0 H GLU A 316 -15.483 -2.396 -3.927 1.00 43.24 H new ATOM 0 HA GLU A 316 -16.535 -3.321 -6.442 1.00 40.32 H new ATOM 0 HB2 GLU A 316 -15.615 -1.058 -6.141 1.00 74.14 H new ATOM 0 HB3 GLU A 316 -14.060 -1.724 -5.682 1.00 74.14 H new ATOM 0 HG2 GLU A 316 -13.594 -1.316 -7.875 1.00 65.24 H new ATOM 0 HG3 GLU A 316 -14.272 -2.921 -8.067 1.00 65.24 H new ATOM 992 N VAL A 317 -13.820 -4.657 -5.173 1.00 24.52 N ATOM 993 CA VAL A 317 -12.884 -5.768 -5.298 1.00 13.21 C ATOM 994 C VAL A 317 -13.585 -7.104 -5.075 1.00 21.41 C ATOM 995 O VAL A 317 -13.098 -8.150 -5.503 1.00 53.24 O ATOM 996 CB VAL A 317 -11.719 -5.638 -4.299 1.00 43.23 C ATOM 997 CG1 VAL A 317 -12.074 -6.302 -2.978 1.00 71.50 C ATOM 998 CG2 VAL A 317 -10.449 -6.236 -4.883 1.00 64.41 C ATOM 0 H VAL A 317 -13.733 -4.129 -4.305 1.00 24.52 H new ATOM 0 HA VAL A 317 -12.486 -5.734 -6.312 1.00 13.21 H new ATOM 0 HB VAL A 317 -11.540 -4.580 -4.109 1.00 43.23 H new ATOM 0 HG11 VAL A 317 -11.240 -6.201 -2.284 1.00 71.50 H new ATOM 0 HG12 VAL A 317 -12.957 -5.823 -2.556 1.00 71.50 H new ATOM 0 HG13 VAL A 317 -12.280 -7.359 -3.146 1.00 71.50 H new ATOM 0 HG21 VAL A 317 -9.636 -6.136 -4.164 1.00 64.41 H new ATOM 0 HG22 VAL A 317 -10.611 -7.291 -5.103 1.00 64.41 H new ATOM 0 HG23 VAL A 317 -10.188 -5.710 -5.802 1.00 64.41 H new ATOM 1008 N MET A 318 -14.729 -7.059 -4.401 1.00 74.21 N ATOM 1009 CA MET A 318 -15.498 -8.266 -4.122 1.00 40.13 C ATOM 1010 C MET A 318 -16.508 -8.537 -5.233 1.00 42.21 C ATOM 1011 O MET A 318 -16.900 -9.681 -5.464 1.00 41.13 O ATOM 1012 CB MET A 318 -16.222 -8.137 -2.780 1.00 1.13 C ATOM 1013 CG MET A 318 -17.471 -7.273 -2.844 1.00 5.53 C ATOM 1014 SD MET A 318 -18.452 -7.357 -1.333 1.00 20.13 S ATOM 1015 CE MET A 318 -17.410 -6.435 -0.203 1.00 53.50 C ATOM 0 H MET A 318 -15.144 -6.201 -4.038 1.00 74.21 H new ATOM 0 HA MET A 318 -14.804 -9.105 -4.073 1.00 40.13 H new ATOM 0 HB2 MET A 318 -16.496 -9.131 -2.427 1.00 1.13 H new ATOM 0 HB3 MET A 318 -15.536 -7.716 -2.045 1.00 1.13 H new ATOM 0 HG2 MET A 318 -17.183 -6.238 -3.029 1.00 5.53 H new ATOM 0 HG3 MET A 318 -18.084 -7.589 -3.688 1.00 5.53 H new ATOM 0 HE1 MET A 318 -17.576 -6.788 0.815 1.00 53.50 H new ATOM 0 HE2 MET A 318 -16.364 -6.581 -0.472 1.00 53.50 H new ATOM 0 HE3 MET A 318 -17.656 -5.375 -0.264 1.00 53.50 H new ATOM 1025 N THR A 319 -16.925 -7.478 -5.919 1.00 70.53 N ATOM 1026 CA THR A 319 -17.889 -7.601 -7.004 1.00 60.12 C ATOM 1027 C THR A 319 -17.191 -7.641 -8.359 1.00 51.22 C ATOM 1028 O THR A 319 -17.735 -8.161 -9.332 1.00 4.31 O ATOM 1029 CB THR A 319 -18.899 -6.437 -6.995 1.00 61.53 C ATOM 1030 OG1 THR A 319 -19.482 -6.306 -5.693 1.00 34.31 O ATOM 1031 CG2 THR A 319 -19.994 -6.662 -8.026 1.00 34.05 C ATOM 0 H THR A 319 -16.609 -6.524 -5.742 1.00 70.53 H new ATOM 0 HA THR A 319 -18.423 -8.538 -6.845 1.00 60.12 H new ATOM 0 HB THR A 319 -18.367 -5.520 -7.249 1.00 61.53 H new ATOM 0 HG1 THR A 319 -18.893 -5.769 -5.123 1.00 34.31 H new ATOM 0 HG21 THR A 319 -20.695 -5.827 -8.001 1.00 34.05 H new ATOM 0 HG22 THR A 319 -19.550 -6.733 -9.019 1.00 34.05 H new ATOM 0 HG23 THR A 319 -20.523 -7.587 -7.798 1.00 34.05 H new ATOM 1039 N ARG A 320 -15.983 -7.090 -8.414 1.00 31.40 N ATOM 1040 CA ARG A 320 -15.211 -7.063 -9.649 1.00 11.42 C ATOM 1041 C ARG A 320 -13.938 -7.894 -9.513 1.00 22.33 C ATOM 1042 O ARG A 320 -13.394 -8.382 -10.501 1.00 13.42 O ATOM 1043 CB ARG A 320 -14.855 -5.622 -10.022 1.00 1.43 C ATOM 1044 CG ARG A 320 -15.989 -4.636 -9.793 1.00 65.43 C ATOM 1045 CD ARG A 320 -16.036 -3.578 -10.883 1.00 21.52 C ATOM 1046 NE ARG A 320 -14.713 -3.027 -11.167 1.00 12.21 N ATOM 1047 CZ ARG A 320 -13.989 -3.365 -12.229 1.00 24.15 C ATOM 1048 NH1 ARG A 320 -14.456 -4.248 -13.100 1.00 1.30 N ATOM 1049 NH2 ARG A 320 -12.794 -2.820 -12.419 1.00 72.44 N ATOM 0 H ARG A 320 -15.518 -6.656 -7.617 1.00 31.40 H new ATOM 0 HA ARG A 320 -15.824 -7.495 -10.440 1.00 11.42 H new ATOM 0 HB2 ARG A 320 -13.989 -5.308 -9.439 1.00 1.43 H new ATOM 0 HB3 ARG A 320 -14.562 -5.589 -11.071 1.00 1.43 H new ATOM 0 HG2 ARG A 320 -16.938 -5.172 -9.763 1.00 65.43 H new ATOM 0 HG3 ARG A 320 -15.864 -4.155 -8.823 1.00 65.43 H new ATOM 0 HD2 ARG A 320 -16.451 -4.012 -11.793 1.00 21.52 H new ATOM 0 HD3 ARG A 320 -16.706 -2.774 -10.579 1.00 21.52 H new ATOM 0 HE ARG A 320 -14.324 -2.346 -10.515 1.00 12.21 H new ATOM 0 HH11 ARG A 320 -15.373 -4.670 -12.956 1.00 1.30 H new ATOM 0 HH12 ARG A 320 -13.898 -4.505 -13.914 1.00 1.30 H new ATOM 0 HH21 ARG A 320 -12.431 -2.141 -11.750 1.00 72.44 H new ATOM 0 HH22 ARG A 320 -12.239 -3.080 -13.234 1.00 72.44 H new ATOM 1063 N GLY A 321 -13.467 -8.050 -8.278 1.00 34.43 N ATOM 1064 CA GLY A 321 -12.262 -8.820 -8.035 1.00 53.00 C ATOM 1065 C GLY A 321 -11.021 -7.953 -7.982 1.00 24.13 C ATOM 1066 O GLY A 321 -9.915 -8.449 -7.758 1.00 61.42 O ATOM 0 H GLY A 321 -13.899 -7.656 -7.442 1.00 34.43 H new ATOM 0 HA2 GLY A 321 -12.364 -9.361 -7.094 1.00 53.00 H new ATOM 0 HA3 GLY A 321 -12.147 -9.566 -8.821 1.00 53.00 H new ATOM 1070 N THR A 322 -11.200 -6.652 -8.190 1.00 20.43 N ATOM 1071 CA THR A 322 -10.085 -5.713 -8.166 1.00 3.21 C ATOM 1072 C THR A 322 -10.578 -4.275 -8.083 1.00 33.31 C ATOM 1073 O THR A 322 -11.515 -3.889 -8.781 1.00 63.52 O ATOM 1074 CB THR A 322 -9.194 -5.867 -9.414 1.00 45.41 C ATOM 1075 OG1 THR A 322 -8.616 -7.176 -9.444 1.00 41.33 O ATOM 1076 CG2 THR A 322 -8.091 -4.819 -9.426 1.00 43.35 C ATOM 0 H THR A 322 -12.107 -6.225 -8.377 1.00 20.43 H new ATOM 0 HA THR A 322 -9.497 -5.944 -7.278 1.00 3.21 H new ATOM 0 HB THR A 322 -9.817 -5.725 -10.297 1.00 45.41 H new ATOM 0 HG1 THR A 322 -8.765 -7.619 -8.583 1.00 41.33 H new ATOM 0 HG21 THR A 322 -7.476 -4.949 -10.316 1.00 43.35 H new ATOM 0 HG22 THR A 322 -8.535 -3.824 -9.433 1.00 43.35 H new ATOM 0 HG23 THR A 322 -7.471 -4.933 -8.537 1.00 43.35 H new ATOM 1084 N ALA A 323 -9.942 -3.484 -7.227 1.00 21.51 N ATOM 1085 CA ALA A 323 -10.316 -2.084 -7.054 1.00 23.22 C ATOM 1086 C ALA A 323 -9.235 -1.317 -6.299 1.00 14.25 C ATOM 1087 O ALA A 323 -8.374 -1.911 -5.652 1.00 52.41 O ATOM 1088 CB ALA A 323 -11.647 -1.980 -6.325 1.00 34.25 C ATOM 0 H ALA A 323 -9.164 -3.788 -6.641 1.00 21.51 H new ATOM 0 HA ALA A 323 -10.420 -1.636 -8.042 1.00 23.22 H new ATOM 0 HB1 ALA A 323 -11.914 -0.930 -6.203 1.00 34.25 H new ATOM 0 HB2 ALA A 323 -12.420 -2.486 -6.904 1.00 34.25 H new ATOM 0 HB3 ALA A 323 -11.563 -2.449 -5.345 1.00 34.25 H new ATOM 1094 N SER A 324 -9.287 0.010 -6.389 1.00 4.43 N ATOM 1095 CA SER A 324 -8.309 0.858 -5.718 1.00 14.34 C ATOM 1096 C SER A 324 -8.897 2.235 -5.425 1.00 72.44 C ATOM 1097 O SER A 324 -9.856 2.662 -6.065 1.00 51.40 O ATOM 1098 CB SER A 324 -7.051 1.002 -6.578 1.00 45.14 C ATOM 1099 OG SER A 324 -7.375 1.445 -7.883 1.00 11.44 O ATOM 0 H SER A 324 -9.995 0.519 -6.919 1.00 4.43 H new ATOM 0 HA SER A 324 -8.042 0.385 -4.773 1.00 14.34 H new ATOM 0 HB2 SER A 324 -6.366 1.709 -6.110 1.00 45.14 H new ATOM 0 HB3 SER A 324 -6.533 0.045 -6.634 1.00 45.14 H new ATOM 0 HG SER A 324 -6.555 1.531 -8.412 1.00 11.44 H new ATOM 1105 N SER A 325 -8.314 2.925 -4.449 1.00 73.21 N ATOM 1106 CA SER A 325 -8.782 4.251 -4.066 1.00 24.22 C ATOM 1107 C SER A 325 -7.783 5.324 -4.492 1.00 4.34 C ATOM 1108 O SER A 325 -6.661 5.033 -4.907 1.00 41.51 O ATOM 1109 CB SER A 325 -9.005 4.319 -2.554 1.00 34.30 C ATOM 1110 OG SER A 325 -10.377 4.504 -2.250 1.00 63.23 O ATOM 0 H SER A 325 -7.517 2.587 -3.910 1.00 73.21 H new ATOM 0 HA SER A 325 -9.728 4.436 -4.575 1.00 24.22 H new ATOM 0 HB2 SER A 325 -8.646 3.401 -2.088 1.00 34.30 H new ATOM 0 HB3 SER A 325 -8.422 5.138 -2.133 1.00 34.30 H new ATOM 0 HG SER A 325 -10.468 5.179 -1.545 1.00 63.23 H new ATOM 1116 N PRO A 326 -8.200 6.595 -4.388 1.00 50.41 N ATOM 1117 CA PRO A 326 -7.359 7.737 -4.757 1.00 24.14 C ATOM 1118 C PRO A 326 -6.195 7.935 -3.791 1.00 23.41 C ATOM 1119 O PRO A 326 -6.036 7.180 -2.833 1.00 41.11 O ATOM 1120 CB PRO A 326 -8.321 8.924 -4.687 1.00 63.23 C ATOM 1121 CG PRO A 326 -9.376 8.500 -3.724 1.00 14.51 C ATOM 1122 CD PRO A 326 -9.525 7.014 -3.900 1.00 44.41 C ATOM 0 HA PRO A 326 -6.897 7.604 -5.735 1.00 24.14 H new ATOM 0 HB2 PRO A 326 -7.813 9.826 -4.346 1.00 63.23 H new ATOM 0 HB3 PRO A 326 -8.745 9.148 -5.666 1.00 63.23 H new ATOM 0 HG2 PRO A 326 -9.091 8.745 -2.701 1.00 14.51 H new ATOM 0 HG3 PRO A 326 -10.317 9.013 -3.925 1.00 14.51 H new ATOM 0 HD2 PRO A 326 -9.782 6.522 -2.962 1.00 44.41 H new ATOM 0 HD3 PRO A 326 -10.312 6.771 -4.614 1.00 44.41 H new ATOM 1130 N SER A 327 -5.385 8.957 -4.049 1.00 74.11 N ATOM 1131 CA SER A 327 -4.236 9.253 -3.204 1.00 22.44 C ATOM 1132 C SER A 327 -4.623 10.201 -2.073 1.00 22.23 C ATOM 1133 O SER A 327 -5.078 11.320 -2.312 1.00 1.41 O ATOM 1134 CB SER A 327 -3.109 9.870 -4.037 1.00 5.42 C ATOM 1135 OG SER A 327 -3.146 11.284 -3.978 1.00 10.23 O ATOM 0 H SER A 327 -5.504 9.594 -4.837 1.00 74.11 H new ATOM 0 HA SER A 327 -3.887 8.317 -2.768 1.00 22.44 H new ATOM 0 HB2 SER A 327 -2.146 9.513 -3.672 1.00 5.42 H new ATOM 0 HB3 SER A 327 -3.198 9.544 -5.073 1.00 5.42 H new ATOM 0 HG SER A 327 -4.034 11.576 -3.685 1.00 10.23 H new ATOM 1141 N TYR A 328 -4.436 9.745 -0.838 1.00 33.05 N ATOM 1142 CA TYR A 328 -4.767 10.550 0.331 1.00 32.12 C ATOM 1143 C TYR A 328 -3.527 11.247 0.884 1.00 12.52 C ATOM 1144 O TYR A 328 -2.400 10.806 0.653 1.00 53.33 O ATOM 1145 CB TYR A 328 -5.399 9.675 1.415 1.00 34.32 C ATOM 1146 CG TYR A 328 -5.457 8.209 1.053 1.00 64.32 C ATOM 1147 CD1 TYR A 328 -6.428 7.724 0.188 1.00 35.14 C ATOM 1148 CD2 TYR A 328 -4.536 7.308 1.578 1.00 14.32 C ATOM 1149 CE1 TYR A 328 -6.483 6.383 -0.145 1.00 34.20 C ATOM 1150 CE2 TYR A 328 -4.584 5.967 1.249 1.00 12.35 C ATOM 1151 CZ TYR A 328 -5.560 5.510 0.388 1.00 12.45 C ATOM 1152 OH TYR A 328 -5.610 4.175 0.058 1.00 34.23 O ATOM 0 H TYR A 328 -4.057 8.823 -0.622 1.00 33.05 H new ATOM 0 HA TYR A 328 -5.483 11.313 0.024 1.00 32.12 H new ATOM 0 HB2 TYR A 328 -4.832 9.790 2.339 1.00 34.32 H new ATOM 0 HB3 TYR A 328 -6.410 10.032 1.614 1.00 34.32 H new ATOM 0 HD1 TYR A 328 -7.153 8.405 -0.232 1.00 35.14 H new ATOM 0 HD2 TYR A 328 -3.771 7.662 2.253 1.00 14.32 H new ATOM 0 HE1 TYR A 328 -7.245 6.022 -0.819 1.00 34.20 H new ATOM 0 HE2 TYR A 328 -3.861 5.280 1.664 1.00 12.35 H new ATOM 0 HH TYR A 328 -5.034 3.666 0.666 1.00 34.23 H new ATOM 1162 N ARG A 329 -3.743 12.336 1.612 1.00 73.14 N ATOM 1163 CA ARG A 329 -2.643 13.095 2.197 1.00 50.12 C ATOM 1164 C ARG A 329 -2.632 12.953 3.715 1.00 1.41 C ATOM 1165 O ARG A 329 -3.680 12.808 4.344 1.00 62.33 O ATOM 1166 CB ARG A 329 -2.754 14.572 1.814 1.00 54.32 C ATOM 1167 CG ARG A 329 -4.168 15.123 1.914 1.00 52.40 C ATOM 1168 CD ARG A 329 -4.167 16.601 2.270 1.00 1.13 C ATOM 1169 NE ARG A 329 -4.843 16.859 3.537 1.00 63.45 N ATOM 1170 CZ ARG A 329 -6.156 16.748 3.705 1.00 55.14 C ATOM 1171 NH1 ARG A 329 -6.930 16.385 2.691 1.00 20.21 N ATOM 1172 NH2 ARG A 329 -6.699 17.001 4.890 1.00 11.44 N ATOM 0 H ARG A 329 -4.669 12.714 1.812 1.00 73.14 H new ATOM 0 HA ARG A 329 -1.709 12.694 1.804 1.00 50.12 H new ATOM 0 HB2 ARG A 329 -2.099 15.156 2.460 1.00 54.32 H new ATOM 0 HB3 ARG A 329 -2.394 14.702 0.793 1.00 54.32 H new ATOM 0 HG2 ARG A 329 -4.684 14.977 0.965 1.00 52.40 H new ATOM 0 HG3 ARG A 329 -4.724 14.566 2.669 1.00 52.40 H new ATOM 0 HD2 ARG A 329 -3.139 16.959 2.328 1.00 1.13 H new ATOM 0 HD3 ARG A 329 -4.657 17.165 1.476 1.00 1.13 H new ATOM 0 HE ARG A 329 -4.276 17.140 4.337 1.00 63.45 H new ATOM 0 HH11 ARG A 329 -6.517 16.190 1.779 1.00 20.21 H new ATOM 0 HH12 ARG A 329 -7.938 16.301 2.823 1.00 20.21 H new ATOM 0 HH21 ARG A 329 -6.108 17.281 5.673 1.00 11.44 H new ATOM 0 HH22 ARG A 329 -7.707 16.915 5.018 1.00 11.44 H new ATOM 1186 N PHE A 330 -1.438 12.991 4.298 1.00 74.51 N ATOM 1187 CA PHE A 330 -1.289 12.865 5.744 1.00 11.31 C ATOM 1188 C PHE A 330 0.013 13.507 6.215 1.00 72.15 C ATOM 1189 O PHE A 330 0.925 13.738 5.421 1.00 53.11 O ATOM 1190 CB PHE A 330 -1.322 11.390 6.154 1.00 11.05 C ATOM 1191 CG PHE A 330 -0.766 10.465 5.110 1.00 22.04 C ATOM 1192 CD1 PHE A 330 0.510 10.657 4.603 1.00 75.21 C ATOM 1193 CD2 PHE A 330 -1.519 9.404 4.635 1.00 44.23 C ATOM 1194 CE1 PHE A 330 1.022 9.808 3.641 1.00 31.44 C ATOM 1195 CE2 PHE A 330 -1.010 8.550 3.673 1.00 70.45 C ATOM 1196 CZ PHE A 330 0.263 8.752 3.176 1.00 72.12 C ATOM 0 H PHE A 330 -0.560 13.108 3.792 1.00 74.51 H new ATOM 0 HA PHE A 330 -2.121 13.386 6.217 1.00 11.31 H new ATOM 0 HB2 PHE A 330 -0.756 11.265 7.077 1.00 11.05 H new ATOM 0 HB3 PHE A 330 -2.351 11.104 6.370 1.00 11.05 H new ATOM 0 HD1 PHE A 330 1.110 11.479 4.964 1.00 75.21 H new ATOM 0 HD2 PHE A 330 -2.515 9.242 5.020 1.00 44.23 H new ATOM 0 HE1 PHE A 330 2.016 9.970 3.252 1.00 31.44 H new ATOM 0 HE2 PHE A 330 -1.607 7.726 3.311 1.00 70.45 H new ATOM 0 HZ PHE A 330 0.664 8.086 2.426 1.00 72.12 H new ATOM 1206 N ILE A 331 0.090 13.791 7.510 1.00 73.31 N ATOM 1207 CA ILE A 331 1.279 14.405 8.087 1.00 31.33 C ATOM 1208 C ILE A 331 2.005 13.435 9.014 1.00 14.32 C ATOM 1209 O ILE A 331 1.398 12.836 9.902 1.00 14.12 O ATOM 1210 CB ILE A 331 0.929 15.683 8.872 1.00 31.33 C ATOM 1211 CG1 ILE A 331 -0.166 16.468 8.148 1.00 55.00 C ATOM 1212 CG2 ILE A 331 2.168 16.545 9.063 1.00 41.30 C ATOM 1213 CD1 ILE A 331 -0.535 17.766 8.835 1.00 1.25 C ATOM 0 H ILE A 331 -0.657 13.606 8.180 1.00 73.31 H new ATOM 0 HA ILE A 331 1.933 14.667 7.255 1.00 31.33 H new ATOM 0 HB ILE A 331 0.556 15.396 9.855 1.00 31.33 H new ATOM 0 HG12 ILE A 331 0.165 16.685 7.132 1.00 55.00 H new ATOM 0 HG13 ILE A 331 -1.056 15.844 8.067 1.00 55.00 H new ATOM 0 HG21 ILE A 331 1.903 17.444 9.619 1.00 41.30 H new ATOM 0 HG22 ILE A 331 2.920 15.983 9.617 1.00 41.30 H new ATOM 0 HG23 ILE A 331 2.569 16.826 8.089 1.00 41.30 H new ATOM 0 HD11 ILE A 331 -1.317 18.269 8.266 1.00 1.25 H new ATOM 0 HD12 ILE A 331 -0.897 17.555 9.841 1.00 1.25 H new ATOM 0 HD13 ILE A 331 0.343 18.410 8.893 1.00 1.25 H new ATOM 1225 N LEU A 332 3.308 13.287 8.803 1.00 14.22 N ATOM 1226 CA LEU A 332 4.118 12.392 9.620 1.00 45.22 C ATOM 1227 C LEU A 332 4.495 13.052 10.943 1.00 13.42 C ATOM 1228 O LEU A 332 4.174 14.216 11.180 1.00 12.45 O ATOM 1229 CB LEU A 332 5.383 11.981 8.864 1.00 33.35 C ATOM 1230 CG LEU A 332 5.165 11.219 7.556 1.00 10.02 C ATOM 1231 CD1 LEU A 332 6.497 10.792 6.959 1.00 22.23 C ATOM 1232 CD2 LEU A 332 4.270 10.010 7.786 1.00 23.03 C ATOM 0 H LEU A 332 3.826 13.776 8.073 1.00 14.22 H new ATOM 0 HA LEU A 332 3.526 11.503 9.834 1.00 45.22 H new ATOM 0 HB2 LEU A 332 5.960 12.880 8.646 1.00 33.35 H new ATOM 0 HB3 LEU A 332 5.992 11.363 9.524 1.00 33.35 H new ATOM 0 HG LEU A 332 4.669 11.884 6.849 1.00 10.02 H new ATOM 0 HD11 LEU A 332 6.322 10.251 6.029 1.00 22.23 H new ATOM 0 HD12 LEU A 332 7.105 11.674 6.757 1.00 22.23 H new ATOM 0 HD13 LEU A 332 7.020 10.144 7.662 1.00 22.23 H new ATOM 0 HD21 LEU A 332 4.126 9.480 6.845 1.00 23.03 H new ATOM 0 HD22 LEU A 332 4.738 9.343 8.510 1.00 23.03 H new ATOM 0 HD23 LEU A 332 3.304 10.340 8.168 1.00 23.03 H new ATOM 1244 N ASN A 333 5.178 12.301 11.801 1.00 40.32 N ATOM 1245 CA ASN A 333 5.598 12.813 13.099 1.00 21.34 C ATOM 1246 C ASN A 333 6.529 14.012 12.934 1.00 14.40 C ATOM 1247 O ASN A 333 6.654 14.844 13.834 1.00 43.44 O ATOM 1248 CB ASN A 333 6.301 11.716 13.901 1.00 0.22 C ATOM 1249 CG ASN A 333 5.781 11.616 15.322 1.00 35.02 C ATOM 1250 OD1 ASN A 333 6.007 12.508 16.141 1.00 15.12 O ATOM 1251 ND2 ASN A 333 5.082 10.528 15.622 1.00 15.43 N ATOM 0 H ASN A 333 5.452 11.335 11.620 1.00 40.32 H new ATOM 0 HA ASN A 333 4.708 13.136 13.640 1.00 21.34 H new ATOM 0 HB2 ASN A 333 6.165 10.758 13.399 1.00 0.22 H new ATOM 0 HB3 ASN A 333 7.372 11.915 13.922 1.00 0.22 H new ATOM 0 HD21 ASN A 333 4.708 10.406 16.563 1.00 15.43 H new ATOM 0 HD22 ASN A 333 4.919 9.814 14.912 1.00 15.43 H new ATOM 1258 N ASP A 334 7.178 14.095 11.778 1.00 31.44 N ATOM 1259 CA ASP A 334 8.096 15.193 11.493 1.00 71.33 C ATOM 1260 C ASP A 334 7.372 16.338 10.792 1.00 72.55 C ATOM 1261 O ASP A 334 7.998 17.293 10.334 1.00 1.22 O ATOM 1262 CB ASP A 334 9.259 14.703 10.630 1.00 22.13 C ATOM 1263 CG ASP A 334 10.361 14.064 11.451 1.00 23.21 C ATOM 1264 OD1 ASP A 334 10.992 14.779 12.257 1.00 2.13 O ATOM 1265 OD2 ASP A 334 10.591 12.847 11.290 1.00 52.31 O ATOM 0 H ASP A 334 7.086 13.416 11.023 1.00 31.44 H new ATOM 0 HA ASP A 334 8.488 15.562 12.441 1.00 71.33 H new ATOM 0 HB2 ASP A 334 8.888 13.982 9.902 1.00 22.13 H new ATOM 0 HB3 ASP A 334 9.669 15.542 10.068 1.00 22.13 H new ATOM 1270 N GLY A 335 6.049 16.234 10.711 1.00 0.13 N ATOM 1271 CA GLY A 335 5.262 17.267 10.063 1.00 1.32 C ATOM 1272 C GLY A 335 5.305 17.166 8.551 1.00 43.21 C ATOM 1273 O GLY A 335 4.766 18.021 7.847 1.00 31.23 O ATOM 0 H GLY A 335 5.508 15.453 11.082 1.00 0.13 H new ATOM 0 HA2 GLY A 335 4.228 17.196 10.399 1.00 1.32 H new ATOM 0 HA3 GLY A 335 5.631 18.246 10.369 1.00 1.32 H new ATOM 1277 N THR A 336 5.948 16.116 8.048 1.00 44.11 N ATOM 1278 CA THR A 336 6.062 15.907 6.610 1.00 51.32 C ATOM 1279 C THR A 336 4.714 15.541 5.999 1.00 50.22 C ATOM 1280 O THR A 336 4.066 14.587 6.429 1.00 22.42 O ATOM 1281 CB THR A 336 7.079 14.798 6.282 1.00 73.43 C ATOM 1282 OG1 THR A 336 8.342 15.098 6.886 1.00 64.04 O ATOM 1283 CG2 THR A 336 7.253 14.649 4.778 1.00 30.31 C ATOM 0 H THR A 336 6.398 15.398 8.616 1.00 44.11 H new ATOM 0 HA THR A 336 6.410 16.847 6.181 1.00 51.32 H new ATOM 0 HB THR A 336 6.699 13.858 6.682 1.00 73.43 H new ATOM 0 HG1 THR A 336 8.983 14.387 6.674 1.00 64.04 H new ATOM 0 HG21 THR A 336 7.976 13.860 4.572 1.00 30.31 H new ATOM 0 HG22 THR A 336 6.296 14.392 4.325 1.00 30.31 H new ATOM 0 HG23 THR A 336 7.612 15.589 4.358 1.00 30.31 H new ATOM 1291 N MET A 337 4.297 16.305 4.994 1.00 64.22 N ATOM 1292 CA MET A 337 3.027 16.058 4.322 1.00 64.54 C ATOM 1293 C MET A 337 3.230 15.224 3.062 1.00 20.22 C ATOM 1294 O MET A 337 3.805 15.696 2.079 1.00 43.03 O ATOM 1295 CB MET A 337 2.348 17.383 3.968 1.00 14.31 C ATOM 1296 CG MET A 337 0.845 17.263 3.776 1.00 61.11 C ATOM 1297 SD MET A 337 0.076 18.829 3.321 1.00 74.22 S ATOM 1298 CE MET A 337 0.372 19.795 4.801 1.00 4.21 C ATOM 0 H MET A 337 4.820 17.100 4.627 1.00 64.22 H new ATOM 0 HA MET A 337 2.386 15.500 5.004 1.00 64.54 H new ATOM 0 HB2 MET A 337 2.549 18.107 4.758 1.00 14.31 H new ATOM 0 HB3 MET A 337 2.793 17.777 3.054 1.00 14.31 H new ATOM 0 HG2 MET A 337 0.639 16.523 3.002 1.00 61.11 H new ATOM 0 HG3 MET A 337 0.393 16.895 4.697 1.00 61.11 H new ATOM 0 HE1 MET A 337 -0.312 20.644 4.824 1.00 4.21 H new ATOM 0 HE2 MET A 337 0.208 19.173 5.681 1.00 4.21 H new ATOM 0 HE3 MET A 337 1.400 20.157 4.800 1.00 4.21 H new ATOM 1308 N LEU A 338 2.756 13.983 3.097 1.00 75.30 N ATOM 1309 CA LEU A 338 2.887 13.083 1.957 1.00 51.33 C ATOM 1310 C LEU A 338 1.536 12.482 1.580 1.00 62.01 C ATOM 1311 O LEU A 338 0.525 12.748 2.231 1.00 44.51 O ATOM 1312 CB LEU A 338 3.884 11.966 2.273 1.00 61.41 C ATOM 1313 CG LEU A 338 5.225 12.412 2.857 1.00 45.23 C ATOM 1314 CD1 LEU A 338 5.292 12.097 4.343 1.00 72.11 C ATOM 1315 CD2 LEU A 338 6.375 11.743 2.116 1.00 22.14 C ATOM 0 H LEU A 338 2.278 13.578 3.902 1.00 75.30 H new ATOM 0 HA LEU A 338 3.257 13.662 1.110 1.00 51.33 H new ATOM 0 HB2 LEU A 338 3.416 11.276 2.975 1.00 61.41 H new ATOM 0 HB3 LEU A 338 4.077 11.408 1.357 1.00 61.41 H new ATOM 0 HG LEU A 338 5.314 13.491 2.732 1.00 45.23 H new ATOM 0 HD11 LEU A 338 6.254 12.422 4.741 1.00 72.11 H new ATOM 0 HD12 LEU A 338 4.489 12.620 4.862 1.00 72.11 H new ATOM 0 HD13 LEU A 338 5.181 11.023 4.493 1.00 72.11 H new ATOM 0 HD21 LEU A 338 7.323 12.071 2.543 1.00 22.14 H new ATOM 0 HD22 LEU A 338 6.289 10.661 2.212 1.00 22.14 H new ATOM 0 HD23 LEU A 338 6.338 12.018 1.062 1.00 22.14 H new ATOM 1327 N SER A 339 1.528 11.671 0.526 1.00 71.33 N ATOM 1328 CA SER A 339 0.302 11.034 0.063 1.00 41.34 C ATOM 1329 C SER A 339 0.579 9.615 -0.427 1.00 52.44 C ATOM 1330 O SER A 339 1.669 9.316 -0.912 1.00 32.02 O ATOM 1331 CB SER A 339 -0.334 11.859 -1.057 1.00 43.21 C ATOM 1332 OG SER A 339 0.654 12.522 -1.826 1.00 21.12 O ATOM 0 H SER A 339 2.357 11.440 -0.022 1.00 71.33 H new ATOM 0 HA SER A 339 -0.391 10.980 0.903 1.00 41.34 H new ATOM 0 HB2 SER A 339 -0.925 11.208 -1.702 1.00 43.21 H new ATOM 0 HB3 SER A 339 -1.019 12.591 -0.630 1.00 43.21 H new ATOM 0 HG SER A 339 0.222 13.041 -2.536 1.00 21.12 H new ATOM 1338 N ALA A 340 -0.419 8.746 -0.297 1.00 22.10 N ATOM 1339 CA ALA A 340 -0.284 7.361 -0.729 1.00 43.22 C ATOM 1340 C ALA A 340 -1.619 6.806 -1.218 1.00 62.21 C ATOM 1341 O ALA A 340 -2.675 7.382 -0.955 1.00 54.42 O ATOM 1342 CB ALA A 340 0.261 6.505 0.405 1.00 33.43 C ATOM 0 H ALA A 340 -1.328 8.977 0.103 1.00 22.10 H new ATOM 0 HA ALA A 340 0.419 7.333 -1.561 1.00 43.22 H new ATOM 0 HB1 ALA A 340 0.357 5.473 0.068 1.00 33.43 H new ATOM 0 HB2 ALA A 340 1.239 6.880 0.707 1.00 33.43 H new ATOM 0 HB3 ALA A 340 -0.422 6.548 1.254 1.00 33.43 H new ATOM 1348 N HIS A 341 -1.564 5.684 -1.928 1.00 74.04 N ATOM 1349 CA HIS A 341 -2.769 5.052 -2.453 1.00 2.22 C ATOM 1350 C HIS A 341 -2.842 3.588 -2.030 1.00 5.23 C ATOM 1351 O HIS A 341 -1.844 3.000 -1.614 1.00 45.24 O ATOM 1352 CB HIS A 341 -2.803 5.157 -3.978 1.00 3.45 C ATOM 1353 CG HIS A 341 -1.827 6.149 -4.533 1.00 73.43 C ATOM 1354 ND1 HIS A 341 -2.212 7.255 -5.263 1.00 1.34 N ATOM 1355 CD2 HIS A 341 -0.477 6.201 -4.457 1.00 75.54 C ATOM 1356 CE1 HIS A 341 -1.140 7.942 -5.614 1.00 3.51 C ATOM 1357 NE2 HIS A 341 -0.074 7.323 -5.137 1.00 31.53 N ATOM 0 H HIS A 341 -0.698 5.194 -2.153 1.00 74.04 H new ATOM 0 HA HIS A 341 -3.633 5.575 -2.042 1.00 2.22 H new ATOM 0 HB2 HIS A 341 -2.595 4.176 -4.406 1.00 3.45 H new ATOM 0 HB3 HIS A 341 -3.809 5.435 -4.292 1.00 3.45 H new ATOM 0 HD1 HIS A 341 -3.174 7.503 -5.495 1.00 1.34 H new ATOM 0 HD2 HIS A 341 0.164 5.492 -3.955 1.00 75.54 H new ATOM 0 HE1 HIS A 341 -1.135 8.854 -6.192 1.00 3.51 H new ATOM 1365 N THR A 342 -4.032 3.004 -2.140 1.00 4.23 N ATOM 1366 CA THR A 342 -4.236 1.610 -1.767 1.00 52.51 C ATOM 1367 C THR A 342 -5.068 0.878 -2.814 1.00 70.30 C ATOM 1368 O THR A 342 -5.948 1.465 -3.444 1.00 73.52 O ATOM 1369 CB THR A 342 -4.932 1.490 -0.398 1.00 12.02 C ATOM 1370 OG1 THR A 342 -4.149 2.141 0.608 1.00 44.43 O ATOM 1371 CG2 THR A 342 -5.141 0.031 -0.024 1.00 50.41 C ATOM 0 H THR A 342 -4.868 3.475 -2.484 1.00 4.23 H new ATOM 0 HA THR A 342 -3.249 1.151 -1.705 1.00 52.51 H new ATOM 0 HB THR A 342 -5.907 1.973 -0.466 1.00 12.02 H new ATOM 0 HG1 THR A 342 -3.858 1.483 1.273 1.00 44.43 H new ATOM 0 HG21 THR A 342 -5.634 -0.029 0.946 1.00 50.41 H new ATOM 0 HG22 THR A 342 -5.763 -0.452 -0.777 1.00 50.41 H new ATOM 0 HG23 THR A 342 -4.176 -0.473 0.028 1.00 50.41 H new ATOM 1379 N ARG A 343 -4.785 -0.409 -2.995 1.00 34.45 N ATOM 1380 CA ARG A 343 -5.508 -1.221 -3.966 1.00 0.23 C ATOM 1381 C ARG A 343 -5.758 -2.624 -3.421 1.00 4.33 C ATOM 1382 O ARG A 343 -4.899 -3.204 -2.754 1.00 54.24 O ATOM 1383 CB ARG A 343 -4.723 -1.303 -5.277 1.00 52.05 C ATOM 1384 CG ARG A 343 -4.118 0.022 -5.709 1.00 10.20 C ATOM 1385 CD ARG A 343 -3.966 0.100 -7.221 1.00 32.52 C ATOM 1386 NE ARG A 343 -3.711 1.464 -7.675 1.00 44.11 N ATOM 1387 CZ ARG A 343 -3.769 1.837 -8.949 1.00 35.01 C ATOM 1388 NH1 ARG A 343 -4.073 0.952 -9.889 1.00 64.15 N ATOM 1389 NH2 ARG A 343 -3.525 3.097 -9.285 1.00 62.32 N ATOM 0 H ARG A 343 -4.060 -0.911 -2.482 1.00 34.45 H new ATOM 0 HA ARG A 343 -6.471 -0.747 -4.156 1.00 0.23 H new ATOM 0 HB2 ARG A 343 -3.926 -2.038 -5.168 1.00 52.05 H new ATOM 0 HB3 ARG A 343 -5.384 -1.665 -6.064 1.00 52.05 H new ATOM 0 HG2 ARG A 343 -4.749 0.841 -5.363 1.00 10.20 H new ATOM 0 HG3 ARG A 343 -3.144 0.149 -5.237 1.00 10.20 H new ATOM 0 HD2 ARG A 343 -3.147 -0.546 -7.537 1.00 32.52 H new ATOM 0 HD3 ARG A 343 -4.871 -0.277 -7.696 1.00 32.52 H new ATOM 0 HE ARG A 343 -3.476 2.169 -6.976 1.00 44.11 H new ATOM 0 HH11 ARG A 343 -4.263 -0.017 -9.635 1.00 64.15 H new ATOM 0 HH12 ARG A 343 -4.117 1.241 -10.866 1.00 64.15 H new ATOM 0 HH21 ARG A 343 -3.292 3.781 -8.565 1.00 62.32 H new ATOM 0 HH22 ARG A 343 -3.570 3.382 -10.263 1.00 62.32 H new ATOM 1403 N CYS A 344 -6.936 -3.163 -3.711 1.00 72.01 N ATOM 1404 CA CYS A 344 -7.301 -4.498 -3.249 1.00 0.33 C ATOM 1405 C CYS A 344 -7.430 -5.462 -4.424 1.00 4.21 C ATOM 1406 O CYS A 344 -7.721 -5.055 -5.548 1.00 74.53 O ATOM 1407 CB CYS A 344 -8.614 -4.450 -2.467 1.00 14.22 C ATOM 1408 SG CYS A 344 -8.410 -4.115 -0.702 1.00 3.24 S ATOM 0 H CYS A 344 -7.655 -2.697 -4.264 1.00 72.01 H new ATOM 0 HA CYS A 344 -6.509 -4.857 -2.592 1.00 0.33 H new ATOM 0 HB2 CYS A 344 -9.254 -3.682 -2.900 1.00 14.22 H new ATOM 0 HB3 CYS A 344 -9.131 -5.402 -2.588 1.00 14.22 H new ATOM 0 HG CYS A 344 -9.576 -4.092 -0.127 1.00 3.24 H new ATOM 1414 N LYS A 345 -7.207 -6.745 -4.156 1.00 42.43 N ATOM 1415 CA LYS A 345 -7.298 -7.770 -5.189 1.00 13.34 C ATOM 1416 C LYS A 345 -7.625 -9.130 -4.580 1.00 5.44 C ATOM 1417 O LYS A 345 -6.865 -9.656 -3.767 1.00 3.03 O ATOM 1418 CB LYS A 345 -5.984 -7.852 -5.971 1.00 1.22 C ATOM 1419 CG LYS A 345 -5.813 -6.738 -6.989 1.00 13.12 C ATOM 1420 CD LYS A 345 -4.905 -5.638 -6.464 1.00 32.13 C ATOM 1421 CE LYS A 345 -5.070 -4.352 -7.260 1.00 72.11 C ATOM 1422 NZ LYS A 345 -4.311 -4.390 -8.540 1.00 61.21 N ATOM 0 H LYS A 345 -6.962 -7.099 -3.231 1.00 42.43 H new ATOM 0 HA LYS A 345 -8.103 -7.494 -5.870 1.00 13.34 H new ATOM 0 HB2 LYS A 345 -5.151 -7.823 -5.269 1.00 1.22 H new ATOM 0 HB3 LYS A 345 -5.935 -8.813 -6.484 1.00 1.22 H new ATOM 0 HG2 LYS A 345 -5.397 -7.146 -7.910 1.00 13.12 H new ATOM 0 HG3 LYS A 345 -6.788 -6.319 -7.238 1.00 13.12 H new ATOM 0 HD2 LYS A 345 -5.130 -5.449 -5.414 1.00 32.13 H new ATOM 0 HD3 LYS A 345 -3.867 -5.967 -6.513 1.00 32.13 H new ATOM 0 HE2 LYS A 345 -6.127 -4.188 -7.470 1.00 72.11 H new ATOM 0 HE3 LYS A 345 -4.729 -3.508 -6.661 1.00 72.11 H new ATOM 0 HZ1 LYS A 345 -4.450 -3.496 -9.052 1.00 61.21 H new ATOM 0 HZ2 LYS A 345 -3.299 -4.521 -8.340 1.00 61.21 H new ATOM 0 HZ3 LYS A 345 -4.654 -5.180 -9.123 1.00 61.21 H new ATOM 1436 N LEU A 346 -8.758 -9.694 -4.981 1.00 52.32 N ATOM 1437 CA LEU A 346 -9.186 -10.995 -4.475 1.00 43.44 C ATOM 1438 C LEU A 346 -8.248 -12.099 -4.953 1.00 51.31 C ATOM 1439 O LEU A 346 -7.875 -12.146 -6.126 1.00 12.14 O ATOM 1440 CB LEU A 346 -10.616 -11.294 -4.926 1.00 40.12 C ATOM 1441 CG LEU A 346 -10.995 -12.773 -5.021 1.00 40.11 C ATOM 1442 CD1 LEU A 346 -12.502 -12.946 -4.915 1.00 65.44 C ATOM 1443 CD2 LEU A 346 -10.478 -13.374 -6.320 1.00 33.23 C ATOM 0 H LEU A 346 -9.397 -9.272 -5.655 1.00 52.32 H new ATOM 0 HA LEU A 346 -9.155 -10.963 -3.386 1.00 43.44 H new ATOM 0 HB2 LEU A 346 -11.303 -10.807 -4.234 1.00 40.12 H new ATOM 0 HB3 LEU A 346 -10.771 -10.836 -5.903 1.00 40.12 H new ATOM 0 HG LEU A 346 -10.530 -13.301 -4.189 1.00 40.11 H new ATOM 0 HD11 LEU A 346 -12.753 -14.005 -4.985 1.00 65.44 H new ATOM 0 HD12 LEU A 346 -12.847 -12.554 -3.958 1.00 65.44 H new ATOM 0 HD13 LEU A 346 -12.988 -12.404 -5.726 1.00 65.44 H new ATOM 0 HD21 LEU A 346 -10.757 -14.427 -6.370 1.00 33.23 H new ATOM 0 HD22 LEU A 346 -10.914 -12.842 -7.166 1.00 33.23 H new ATOM 0 HD23 LEU A 346 -9.392 -13.284 -6.356 1.00 33.23 H new ATOM 1455 N CYS A 347 -7.873 -12.987 -4.039 1.00 53.44 N ATOM 1456 CA CYS A 347 -6.981 -14.094 -4.368 1.00 73.32 C ATOM 1457 C CYS A 347 -7.433 -15.379 -3.683 1.00 53.23 C ATOM 1458 O CYS A 347 -7.588 -15.422 -2.462 1.00 2.31 O ATOM 1459 CB CYS A 347 -5.547 -13.759 -3.955 1.00 61.31 C ATOM 1460 SG CYS A 347 -4.918 -12.217 -4.659 1.00 2.23 S ATOM 0 H CYS A 347 -8.173 -12.962 -3.064 1.00 53.44 H new ATOM 0 HA CYS A 347 -7.015 -14.248 -5.447 1.00 73.32 H new ATOM 0 HB2 CYS A 347 -5.499 -13.696 -2.868 1.00 61.31 H new ATOM 0 HB3 CYS A 347 -4.893 -14.577 -4.256 1.00 61.31 H new ATOM 0 HG CYS A 347 -5.688 -11.232 -4.304 1.00 2.23 H new ATOM 1466 N TYR A 348 -7.644 -16.422 -4.476 1.00 15.32 N ATOM 1467 CA TYR A 348 -8.084 -17.709 -3.947 1.00 30.12 C ATOM 1468 C TYR A 348 -7.051 -18.795 -4.231 1.00 74.55 C ATOM 1469 O TYR A 348 -6.513 -18.905 -5.333 1.00 53.23 O ATOM 1470 CB TYR A 348 -9.433 -18.100 -4.554 1.00 3.13 C ATOM 1471 CG TYR A 348 -9.511 -17.877 -6.048 1.00 73.11 C ATOM 1472 CD1 TYR A 348 -8.945 -18.782 -6.936 1.00 71.53 C ATOM 1473 CD2 TYR A 348 -10.154 -16.761 -6.570 1.00 65.03 C ATOM 1474 CE1 TYR A 348 -9.015 -18.582 -8.301 1.00 54.24 C ATOM 1475 CE2 TYR A 348 -10.230 -16.554 -7.934 1.00 52.13 C ATOM 1476 CZ TYR A 348 -9.659 -17.467 -8.795 1.00 51.11 C ATOM 1477 OH TYR A 348 -9.731 -17.263 -10.154 1.00 44.35 O ATOM 0 H TYR A 348 -7.518 -16.403 -5.488 1.00 15.32 H new ATOM 0 HA TYR A 348 -8.195 -17.611 -2.867 1.00 30.12 H new ATOM 0 HB2 TYR A 348 -9.627 -19.151 -4.341 1.00 3.13 H new ATOM 0 HB3 TYR A 348 -10.221 -17.526 -4.067 1.00 3.13 H new ATOM 0 HD1 TYR A 348 -8.441 -19.657 -6.553 1.00 71.53 H new ATOM 0 HD2 TYR A 348 -10.602 -16.044 -5.898 1.00 65.03 H new ATOM 0 HE1 TYR A 348 -8.568 -19.295 -8.978 1.00 54.24 H new ATOM 0 HE2 TYR A 348 -10.734 -15.682 -8.324 1.00 52.13 H new ATOM 0 HH TYR A 348 -10.219 -16.432 -10.335 1.00 44.35 H new ATOM 1589 N PRO A 356 -9.746 -18.344 0.425 1.00 64.43 N ATOM 1590 CA PRO A 356 -9.433 -17.128 -0.333 1.00 30.30 C ATOM 1591 C PRO A 356 -9.168 -15.933 0.575 1.00 35.14 C ATOM 1592 O PRO A 356 -9.800 -15.780 1.620 1.00 54.41 O ATOM 1593 CB PRO A 356 -10.696 -16.897 -1.167 1.00 24.13 C ATOM 1594 CG PRO A 356 -11.785 -17.558 -0.397 1.00 62.23 C ATOM 1595 CD PRO A 356 -11.155 -18.745 0.278 1.00 12.34 C ATOM 0 HA PRO A 356 -8.527 -17.239 -0.928 1.00 30.30 H new ATOM 0 HB2 PRO A 356 -10.894 -15.833 -1.299 1.00 24.13 H new ATOM 0 HB3 PRO A 356 -10.597 -17.329 -2.163 1.00 24.13 H new ATOM 0 HG2 PRO A 356 -12.214 -16.875 0.336 1.00 62.23 H new ATOM 0 HG3 PRO A 356 -12.596 -17.869 -1.056 1.00 62.23 H new ATOM 0 HD2 PRO A 356 -11.617 -18.951 1.243 1.00 12.34 H new ATOM 0 HD3 PRO A 356 -11.255 -19.649 -0.323 1.00 12.34 H new ATOM 1603 N PHE A 357 -8.228 -15.085 0.169 1.00 33.32 N ATOM 1604 CA PHE A 357 -7.879 -13.902 0.947 1.00 23.05 C ATOM 1605 C PHE A 357 -7.784 -12.670 0.051 1.00 4.53 C ATOM 1606 O PHE A 357 -7.579 -12.784 -1.158 1.00 24.23 O ATOM 1607 CB PHE A 357 -6.551 -14.118 1.676 1.00 51.31 C ATOM 1608 CG PHE A 357 -5.441 -14.582 0.775 1.00 31.43 C ATOM 1609 CD1 PHE A 357 -4.687 -13.667 0.058 1.00 10.43 C ATOM 1610 CD2 PHE A 357 -5.152 -15.930 0.648 1.00 52.30 C ATOM 1611 CE1 PHE A 357 -3.664 -14.089 -0.771 1.00 40.42 C ATOM 1612 CE2 PHE A 357 -4.130 -16.358 -0.179 1.00 12.41 C ATOM 1613 CZ PHE A 357 -3.387 -15.437 -0.891 1.00 21.24 C ATOM 0 H PHE A 357 -7.695 -15.195 -0.694 1.00 33.32 H new ATOM 0 HA PHE A 357 -8.667 -13.736 1.682 1.00 23.05 H new ATOM 0 HB2 PHE A 357 -6.253 -13.186 2.156 1.00 51.31 H new ATOM 0 HB3 PHE A 357 -6.696 -14.852 2.469 1.00 51.31 H new ATOM 0 HD1 PHE A 357 -4.901 -12.612 0.148 1.00 10.43 H new ATOM 0 HD2 PHE A 357 -5.731 -16.655 1.201 1.00 52.30 H new ATOM 0 HE1 PHE A 357 -3.083 -13.366 -1.324 1.00 40.42 H new ATOM 0 HE2 PHE A 357 -3.913 -17.412 -0.268 1.00 12.41 H new ATOM 0 HZ PHE A 357 -2.591 -15.770 -1.540 1.00 21.24 H new ATOM 1623 N ILE A 358 -7.934 -11.495 0.652 1.00 51.34 N ATOM 1624 CA ILE A 358 -7.866 -10.243 -0.092 1.00 50.05 C ATOM 1625 C ILE A 358 -6.507 -9.573 0.085 1.00 22.12 C ATOM 1626 O ILE A 358 -6.063 -9.334 1.207 1.00 55.20 O ATOM 1627 CB ILE A 358 -8.970 -9.265 0.351 1.00 22.42 C ATOM 1628 CG1 ILE A 358 -10.155 -9.328 -0.615 1.00 72.30 C ATOM 1629 CG2 ILE A 358 -8.420 -7.847 0.433 1.00 0.51 C ATOM 1630 CD1 ILE A 358 -11.487 -9.516 0.076 1.00 70.54 C ATOM 0 H ILE A 358 -8.103 -11.383 1.652 1.00 51.34 H new ATOM 0 HA ILE A 358 -8.012 -10.491 -1.143 1.00 50.05 H new ATOM 0 HB ILE A 358 -9.318 -9.557 1.342 1.00 22.42 H new ATOM 0 HG12 ILE A 358 -10.185 -8.409 -1.201 1.00 72.30 H new ATOM 0 HG13 ILE A 358 -9.999 -10.148 -1.316 1.00 72.30 H new ATOM 0 HG21 ILE A 358 -9.212 -7.167 0.747 1.00 0.51 H new ATOM 0 HG22 ILE A 358 -7.605 -7.814 1.156 1.00 0.51 H new ATOM 0 HG23 ILE A 358 -8.049 -7.544 -0.546 1.00 0.51 H new ATOM 0 HD11 ILE A 358 -12.282 -9.552 -0.669 1.00 70.54 H new ATOM 0 HD12 ILE A 358 -11.476 -10.449 0.640 1.00 70.54 H new ATOM 0 HD13 ILE A 358 -11.665 -8.683 0.756 1.00 70.54 H new ATOM 1642 N MET A 359 -5.853 -9.271 -1.032 1.00 40.41 N ATOM 1643 CA MET A 359 -4.547 -8.626 -1.001 1.00 31.30 C ATOM 1644 C MET A 359 -4.681 -7.116 -1.175 1.00 64.22 C ATOM 1645 O MET A 359 -5.229 -6.642 -2.168 1.00 52.34 O ATOM 1646 CB MET A 359 -3.644 -9.197 -2.097 1.00 42.44 C ATOM 1647 CG MET A 359 -3.263 -10.652 -1.871 1.00 41.41 C ATOM 1648 SD MET A 359 -1.982 -10.849 -0.619 1.00 22.21 S ATOM 1649 CE MET A 359 -0.531 -11.059 -1.647 1.00 63.05 C ATOM 0 H MET A 359 -6.207 -9.463 -1.969 1.00 40.41 H new ATOM 0 HA MET A 359 -4.097 -8.825 -0.028 1.00 31.30 H new ATOM 0 HB2 MET A 359 -4.151 -9.107 -3.058 1.00 42.44 H new ATOM 0 HB3 MET A 359 -2.736 -8.597 -2.158 1.00 42.44 H new ATOM 0 HG2 MET A 359 -4.148 -11.213 -1.571 1.00 41.41 H new ATOM 0 HG3 MET A 359 -2.916 -11.083 -2.810 1.00 41.41 H new ATOM 0 HE1 MET A 359 0.347 -11.193 -1.015 1.00 63.05 H new ATOM 0 HE2 MET A 359 -0.658 -11.936 -2.281 1.00 63.05 H new ATOM 0 HE3 MET A 359 -0.397 -10.176 -2.272 1.00 63.05 H new ATOM 1659 N GLY A 360 -4.177 -6.364 -0.200 1.00 65.43 N ATOM 1660 CA GLY A 360 -4.253 -4.917 -0.264 1.00 71.30 C ATOM 1661 C GLY A 360 -2.885 -4.269 -0.335 1.00 62.20 C ATOM 1662 O GLY A 360 -2.157 -4.231 0.658 1.00 22.01 O ATOM 0 H GLY A 360 -3.717 -6.732 0.633 1.00 65.43 H new ATOM 0 HA2 GLY A 360 -4.836 -4.625 -1.137 1.00 71.30 H new ATOM 0 HA3 GLY A 360 -4.783 -4.545 0.612 1.00 71.30 H new ATOM 1666 N ILE A 361 -2.533 -3.757 -1.510 1.00 43.32 N ATOM 1667 CA ILE A 361 -1.243 -3.108 -1.705 1.00 43.11 C ATOM 1668 C ILE A 361 -1.345 -1.603 -1.477 1.00 51.51 C ATOM 1669 O ILE A 361 -2.279 -0.956 -1.951 1.00 62.44 O ATOM 1670 CB ILE A 361 -0.690 -3.366 -3.119 1.00 54.22 C ATOM 1671 CG1 ILE A 361 -1.724 -2.965 -4.175 1.00 63.01 C ATOM 1672 CG2 ILE A 361 -0.303 -4.829 -3.278 1.00 72.13 C ATOM 1673 CD1 ILE A 361 -1.162 -2.080 -5.264 1.00 33.21 C ATOM 0 H ILE A 361 -3.124 -3.779 -2.341 1.00 43.32 H new ATOM 0 HA ILE A 361 -0.559 -3.539 -0.973 1.00 43.11 H new ATOM 0 HB ILE A 361 0.203 -2.757 -3.261 1.00 54.22 H new ATOM 0 HG12 ILE A 361 -2.138 -3.866 -4.628 1.00 63.01 H new ATOM 0 HG13 ILE A 361 -2.549 -2.447 -3.686 1.00 63.01 H new ATOM 0 HG21 ILE A 361 0.086 -4.995 -4.283 1.00 72.13 H new ATOM 0 HG22 ILE A 361 0.463 -5.085 -2.545 1.00 72.13 H new ATOM 0 HG23 ILE A 361 -1.180 -5.457 -3.120 1.00 72.13 H new ATOM 0 HD11 ILE A 361 -1.950 -1.835 -5.977 1.00 33.21 H new ATOM 0 HD12 ILE A 361 -0.774 -1.162 -4.823 1.00 33.21 H new ATOM 0 HD13 ILE A 361 -0.357 -2.604 -5.779 1.00 33.21 H new ATOM 1685 N HIS A 362 -0.378 -1.053 -0.753 1.00 24.12 N ATOM 1686 CA HIS A 362 -0.357 0.377 -0.465 1.00 31.34 C ATOM 1687 C HIS A 362 0.933 1.015 -0.973 1.00 71.44 C ATOM 1688 O HIS A 362 2.023 0.698 -0.496 1.00 32.13 O ATOM 1689 CB HIS A 362 -0.501 0.618 1.038 1.00 62.54 C ATOM 1690 CG HIS A 362 -1.603 -0.175 1.670 1.00 2.25 C ATOM 1691 ND1 HIS A 362 -2.720 0.403 2.233 1.00 30.43 N ATOM 1692 CD2 HIS A 362 -1.756 -1.512 1.821 1.00 63.34 C ATOM 1693 CE1 HIS A 362 -3.511 -0.542 2.707 1.00 63.24 C ATOM 1694 NE2 HIS A 362 -2.949 -1.714 2.470 1.00 53.21 N ATOM 0 H HIS A 362 0.402 -1.575 -0.354 1.00 24.12 H new ATOM 0 HA HIS A 362 -1.198 0.839 -0.982 1.00 31.34 H new ATOM 0 HB2 HIS A 362 0.440 0.371 1.529 1.00 62.54 H new ATOM 0 HB3 HIS A 362 -0.682 1.679 1.212 1.00 62.54 H new ATOM 0 HD2 HIS A 362 -1.068 -2.277 1.492 1.00 63.34 H new ATOM 0 HE1 HIS A 362 -4.457 -0.384 3.204 1.00 63.24 H new ATOM 0 HE2 HIS A 362 -3.338 -2.621 2.727 1.00 53.21 H new ATOM 1702 N ILE A 363 0.800 1.915 -1.942 1.00 4.52 N ATOM 1703 CA ILE A 363 1.955 2.597 -2.513 1.00 41.35 C ATOM 1704 C ILE A 363 2.147 3.972 -1.886 1.00 55.35 C ATOM 1705 O ILE A 363 1.185 4.716 -1.690 1.00 72.12 O ATOM 1706 CB ILE A 363 1.815 2.755 -4.039 1.00 1.05 C ATOM 1707 CG1 ILE A 363 2.705 3.896 -4.538 1.00 25.21 C ATOM 1708 CG2 ILE A 363 0.363 3.007 -4.416 1.00 52.14 C ATOM 1709 CD1 ILE A 363 3.083 3.774 -5.998 1.00 65.50 C ATOM 0 H ILE A 363 -0.095 2.188 -2.348 1.00 4.52 H new ATOM 0 HA ILE A 363 2.826 1.979 -2.297 1.00 41.35 H new ATOM 0 HB ILE A 363 2.138 1.830 -4.516 1.00 1.05 H new ATOM 0 HG12 ILE A 363 2.189 4.843 -4.383 1.00 25.21 H new ATOM 0 HG13 ILE A 363 3.614 3.926 -3.937 1.00 25.21 H new ATOM 0 HG21 ILE A 363 0.282 3.116 -5.497 1.00 52.14 H new ATOM 0 HG22 ILE A 363 -0.249 2.166 -4.089 1.00 52.14 H new ATOM 0 HG23 ILE A 363 0.014 3.919 -3.932 1.00 52.14 H new ATOM 0 HD11 ILE A 363 3.714 4.616 -6.282 1.00 65.50 H new ATOM 0 HD12 ILE A 363 3.628 2.843 -6.156 1.00 65.50 H new ATOM 0 HD13 ILE A 363 2.180 3.774 -6.609 1.00 65.50 H new ATOM 1721 N ILE A 364 3.394 4.304 -1.574 1.00 21.45 N ATOM 1722 CA ILE A 364 3.714 5.593 -0.971 1.00 53.33 C ATOM 1723 C ILE A 364 4.134 6.607 -2.029 1.00 14.51 C ATOM 1724 O ILE A 364 4.838 6.270 -2.981 1.00 32.00 O ATOM 1725 CB ILE A 364 4.838 5.463 0.073 1.00 42.14 C ATOM 1726 CG1 ILE A 364 4.487 4.385 1.102 1.00 41.41 C ATOM 1727 CG2 ILE A 364 5.080 6.798 0.760 1.00 32.53 C ATOM 1728 CD1 ILE A 364 3.182 4.640 1.823 1.00 62.21 C ATOM 0 H ILE A 364 4.200 3.699 -1.728 1.00 21.45 H new ATOM 0 HA ILE A 364 2.808 5.942 -0.476 1.00 53.33 H new ATOM 0 HB ILE A 364 5.755 5.167 -0.438 1.00 42.14 H new ATOM 0 HG12 ILE A 364 4.433 3.419 0.600 1.00 41.41 H new ATOM 0 HG13 ILE A 364 5.291 4.318 1.835 1.00 41.41 H new ATOM 0 HG21 ILE A 364 5.877 6.690 1.495 1.00 32.53 H new ATOM 0 HG22 ILE A 364 5.369 7.542 0.018 1.00 32.53 H new ATOM 0 HG23 ILE A 364 4.167 7.121 1.260 1.00 32.53 H new ATOM 0 HD11 ILE A 364 2.997 3.837 2.536 1.00 62.21 H new ATOM 0 HD12 ILE A 364 3.239 5.590 2.354 1.00 62.21 H new ATOM 0 HD13 ILE A 364 2.368 4.677 1.099 1.00 62.21 H new ATOM 1740 N ASP A 365 3.697 7.850 -1.856 1.00 25.33 N ATOM 1741 CA ASP A 365 4.031 8.915 -2.796 1.00 62.12 C ATOM 1742 C ASP A 365 4.479 10.171 -2.056 1.00 5.41 C ATOM 1743 O ASP A 365 3.805 10.636 -1.137 1.00 72.33 O ATOM 1744 CB ASP A 365 2.828 9.233 -3.686 1.00 62.13 C ATOM 1745 CG ASP A 365 3.226 9.943 -4.965 1.00 64.34 C ATOM 1746 OD1 ASP A 365 3.994 9.354 -5.754 1.00 43.01 O ATOM 1747 OD2 ASP A 365 2.771 11.086 -5.177 1.00 33.30 O ATOM 0 H ASP A 365 3.111 8.145 -1.075 1.00 25.33 H new ATOM 0 HA ASP A 365 4.855 8.571 -3.421 1.00 62.12 H new ATOM 0 HB2 ASP A 365 2.309 8.307 -3.934 1.00 62.13 H new ATOM 0 HB3 ASP A 365 2.124 9.855 -3.132 1.00 62.13 H new ATOM 1752 N ARG A 366 5.622 10.714 -2.462 1.00 30.42 N ATOM 1753 CA ARG A 366 6.161 11.915 -1.835 1.00 63.41 C ATOM 1754 C ARG A 366 5.627 13.171 -2.517 1.00 53.11 C ATOM 1755 O ARG A 366 5.927 13.431 -3.682 1.00 53.43 O ATOM 1756 CB ARG A 366 7.691 11.903 -1.892 1.00 52.33 C ATOM 1757 CG ARG A 366 8.352 12.341 -0.596 1.00 61.13 C ATOM 1758 CD ARG A 366 8.940 11.156 0.155 1.00 24.54 C ATOM 1759 NE ARG A 366 9.723 11.579 1.315 1.00 74.11 N ATOM 1760 CZ ARG A 366 10.551 10.777 1.974 1.00 14.24 C ATOM 1761 NH1 ARG A 366 10.706 9.518 1.590 1.00 2.11 N ATOM 1762 NH2 ARG A 366 11.228 11.236 3.020 1.00 44.50 N ATOM 0 H ARG A 366 6.192 10.342 -3.221 1.00 30.42 H new ATOM 0 HA ARG A 366 5.842 11.924 -0.793 1.00 63.41 H new ATOM 0 HB2 ARG A 366 8.029 10.897 -2.140 1.00 52.33 H new ATOM 0 HB3 ARG A 366 8.021 12.558 -2.698 1.00 52.33 H new ATOM 0 HG2 ARG A 366 9.139 13.063 -0.813 1.00 61.13 H new ATOM 0 HG3 ARG A 366 7.621 12.847 0.034 1.00 61.13 H new ATOM 0 HD2 ARG A 366 8.135 10.497 0.481 1.00 24.54 H new ATOM 0 HD3 ARG A 366 9.572 10.577 -0.518 1.00 24.54 H new ATOM 0 HE ARG A 366 9.628 12.543 1.635 1.00 74.11 H new ATOM 0 HH11 ARG A 366 10.188 9.163 0.786 1.00 2.11 H new ATOM 0 HH12 ARG A 366 11.343 8.904 2.098 1.00 2.11 H new ATOM 0 HH21 ARG A 366 11.112 12.205 3.317 1.00 44.50 H new ATOM 0 HH22 ARG A 366 11.864 10.620 3.526 1.00 44.50 H new