USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1457 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: B 414 SER OG : rot 97:sc= 0.455 USER MOD Set 1.2: B 469 TYR OH : rot 70:sc= 0.595 USER MOD Set 2.1: A 57 GLN : amide:sc= -2.38! C(o=-5.5!,f=-0.51!) USER MOD Set 2.2: B 382 ASN : amide:sc= -3.1! C(o=-5.5!,f=-2.5!) USER MOD Set 3.1: B 379 CYS SG : rot 170:sc= -1.51 USER MOD Set 3.2: B 381 MET CE :methyl -154:sc= -0.215 (180deg=-0.817) USER MOD Set 3.3: B 462 LYS NZ :NH3+ -129:sc= 0.117 (180deg=-0.679) USER MOD Set 4.1: A 110 HIS : no HE2:sc= -0.148 K(o=0.023,f=-1.2) USER MOD Set 4.2: A 129 TYR OH : rot -12:sc= 0.171 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -149:sc= 0.175 (180deg=-0.676) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0424) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 23 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.023) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 62 THR OG1 : rot 84:sc= 0.758 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -17:sc= 0.121 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.382 USER MOD Single : A 103 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.23) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0.664 (180deg=0.39) USER MOD Single : A 111 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.118 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.336 (180deg=-1.11) USER MOD Single : A 120 ASN : amide:sc= 0.0405 K(o=0.04,f=-3.8!) USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.12) USER MOD Single : B 375 THR OG1 : rot -109:sc= -1.72! USER MOD Single : B 383 MET CE :methyl -177:sc= -0.839 (180deg=-0.84) USER MOD Single : B 395 TYR OH : rot 16:sc= 1.32 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.517 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0375 USER MOD Single : B 408 LYS NZ :NH3+ -151:sc= -0.101 (180deg=-0.597) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0854 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.546 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.139 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.969 USER MOD Single : B 443 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.036) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl 156:sc= -0.678 (180deg=-1.9!) USER MOD Single : B 447 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.1) USER MOD Single : B 450 THR OG1 : rot -84:sc= 0.257 USER MOD Single : B 453 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0243) USER MOD Single : B 456 ASN : amide:sc= -0.0211 X(o=-0.021,f=-0.21) USER MOD Single : B 461 THR OG1 : rot 27:sc= -0.166 USER MOD Single : B 463 TYR OH : rot -120:sc= -0.255 USER MOD Single : B 464 CYS SG : rot 170:sc= 0 USER MOD Single : B 468 SER OG : rot 35:sc= 1.03 USER MOD Single : B 470 HIS : no HE2:sc= -0.0589 K(o=-0.059,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.980 10.643 -2.434 1.00 0.00 N ATOM 145 CA PHE A 12 -87.313 10.649 -1.135 1.00 0.00 C ATOM 146 C PHE A 12 -85.887 10.108 -1.250 1.00 0.00 C ATOM 147 O PHE A 12 -85.595 9.299 -2.133 1.00 0.00 O ATOM 148 CB PHE A 12 -88.101 9.803 -0.125 1.00 0.00 C ATOM 149 CG PHE A 12 -89.518 10.263 0.083 1.00 0.00 C ATOM 150 CD1 PHE A 12 -89.793 11.372 0.867 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.574 9.585 -0.504 1.00 0.00 C ATOM 152 CE1 PHE A 12 -91.093 11.795 1.061 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.878 10.004 -0.314 1.00 0.00 C ATOM 154 CZ PHE A 12 -92.137 11.111 0.470 1.00 0.00 C ATOM 0 HA PHE A 12 -87.270 11.681 -0.787 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.112 8.767 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.580 9.819 0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -88.981 11.912 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.376 8.718 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -91.293 12.661 1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.692 9.467 -0.778 1.00 0.00 H new ATOM 0 HZ PHE A 12 -93.154 11.441 0.621 1.00 0.00 H new ATOM 164 N PRO A 13 -84.979 10.566 -0.364 1.00 0.00 N ATOM 165 CA PRO A 13 -83.622 10.017 -0.256 1.00 0.00 C ATOM 166 C PRO A 13 -83.626 8.514 0.002 1.00 0.00 C ATOM 167 O PRO A 13 -84.096 8.053 1.042 1.00 0.00 O ATOM 168 CB PRO A 13 -83.019 10.759 0.939 1.00 0.00 C ATOM 169 CG PRO A 13 -83.819 12.003 1.067 1.00 0.00 C ATOM 170 CD PRO A 13 -85.203 11.670 0.590 1.00 0.00 C ATOM 0 HA PRO A 13 -83.060 10.151 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -83.077 10.158 1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.965 10.983 0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.837 12.348 2.101 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.386 12.806 0.471 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.849 11.365 1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.679 12.525 0.111 1.00 0.00 H new ATOM 178 N SER A 14 -83.101 7.754 -0.956 1.00 0.00 N ATOM 179 CA SER A 14 -83.041 6.300 -0.833 1.00 0.00 C ATOM 180 C SER A 14 -81.637 5.845 -0.449 1.00 0.00 C ATOM 181 O SER A 14 -80.800 6.656 -0.053 1.00 0.00 O ATOM 182 CB SER A 14 -83.462 5.641 -2.147 1.00 0.00 C ATOM 183 OG SER A 14 -84.386 4.593 -1.919 1.00 0.00 O ATOM 0 H SER A 14 -82.712 8.120 -1.825 1.00 0.00 H new ATOM 0 HA SER A 14 -83.730 5.997 -0.045 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.908 6.387 -2.805 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.583 5.250 -2.659 1.00 0.00 H new ATOM 0 HG SER A 14 -84.641 4.189 -2.775 1.00 0.00 H new ATOM 189 N LYS A 15 -81.388 4.544 -0.573 1.00 0.00 N ATOM 190 CA LYS A 15 -80.086 3.973 -0.241 1.00 0.00 C ATOM 191 C LYS A 15 -79.688 4.322 1.191 1.00 0.00 C ATOM 192 O LYS A 15 -78.592 4.830 1.436 1.00 0.00 O ATOM 193 CB LYS A 15 -79.022 4.473 -1.220 1.00 0.00 C ATOM 194 CG LYS A 15 -78.865 3.593 -2.451 1.00 0.00 C ATOM 195 CD LYS A 15 -79.503 4.229 -3.676 1.00 0.00 C ATOM 196 CE LYS A 15 -78.829 3.765 -4.956 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.220 4.599 -6.124 1.00 0.00 N1+ ATOM 0 H LYS A 15 -82.073 3.864 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.160 2.889 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.278 5.484 -1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -78.064 4.534 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.806 3.417 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.321 2.621 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.563 3.976 -3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.436 5.314 -3.601 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.747 3.802 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.093 2.725 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.208 4.017 -6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.177 4.978 -5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.549 5.386 -6.229 1.00 0.00 H new ATOM 211 N LYS A 16 -80.584 4.048 2.134 1.00 0.00 N ATOM 212 CA LYS A 16 -80.330 4.335 3.541 1.00 0.00 C ATOM 213 C LYS A 16 -80.319 3.052 4.369 1.00 0.00 C ATOM 214 O LYS A 16 -79.544 2.920 5.317 1.00 0.00 O ATOM 215 CB LYS A 16 -81.384 5.304 4.086 1.00 0.00 C ATOM 216 CG LYS A 16 -82.800 4.751 4.045 1.00 0.00 C ATOM 217 CD LYS A 16 -83.755 5.720 3.368 1.00 0.00 C ATOM 218 CE LYS A 16 -84.683 5.002 2.400 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.510 3.970 3.084 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.494 3.627 1.948 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.347 4.800 3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.133 5.559 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.347 6.229 3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.806 3.800 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.143 4.549 5.060 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.346 6.238 4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.186 6.480 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.336 5.729 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -84.093 4.531 1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.221 3.600 2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.899 3.193 3.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.989 4.396 3.903 1.00 0.00 H new ATOM 233 N ARG A 17 -81.185 2.112 4.006 1.00 0.00 N ATOM 234 CA ARG A 17 -81.275 0.841 4.714 1.00 0.00 C ATOM 235 C ARG A 17 -81.642 -0.289 3.757 1.00 0.00 C ATOM 236 O ARG A 17 -82.819 -0.556 3.518 1.00 0.00 O ATOM 237 CB ARG A 17 -82.308 0.927 5.838 1.00 0.00 C ATOM 238 CG ARG A 17 -81.729 1.416 7.158 1.00 0.00 C ATOM 239 CD ARG A 17 -82.332 0.673 8.340 1.00 0.00 C ATOM 240 NE ARG A 17 -82.151 -0.773 8.226 1.00 0.00 N ATOM 241 CZ ARG A 17 -83.040 -1.662 8.656 1.00 0.00 C ATOM 242 NH1 ARG A 17 -84.165 -1.260 9.231 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -82.804 -2.960 8.513 1.00 0.00 N ATOM 0 H ARG A 17 -81.835 2.207 3.225 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.298 0.627 5.146 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -83.111 1.597 5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -82.753 -0.057 5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -80.648 1.280 7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -81.916 2.485 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -81.871 1.025 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -83.396 0.901 8.408 1.00 0.00 H new ATOM 0 HE ARG A 17 -81.295 -1.119 7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -84.352 -0.264 9.345 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -84.844 -1.947 9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -81.940 -3.276 8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -83.487 -3.642 8.843 1.00 0.00 H new ATOM 257 N LYS A 18 -80.624 -0.946 3.211 1.00 0.00 N ATOM 258 CA LYS A 18 -80.837 -2.046 2.278 1.00 0.00 C ATOM 259 C LYS A 18 -79.564 -2.869 2.112 1.00 0.00 C ATOM 260 O LYS A 18 -79.573 -4.087 2.297 1.00 0.00 O ATOM 261 CB LYS A 18 -81.289 -1.508 0.919 1.00 0.00 C ATOM 262 CG LYS A 18 -81.956 -2.556 0.044 1.00 0.00 C ATOM 263 CD LYS A 18 -83.437 -2.683 0.361 1.00 0.00 C ATOM 264 CE LYS A 18 -84.292 -2.490 -0.882 1.00 0.00 C ATOM 265 NZ LYS A 18 -84.474 -3.761 -1.634 1.00 0.00 N1+ ATOM 0 H LYS A 18 -79.644 -0.736 3.399 1.00 0.00 H new ATOM 0 HA LYS A 18 -81.617 -2.690 2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.983 -0.682 1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -80.425 -1.102 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.829 -2.290 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -81.467 -3.519 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.635 -3.665 0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.714 -1.944 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -85.267 -2.096 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.827 -1.748 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -85.062 -3.586 -2.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -83.546 -4.125 -1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -84.941 -4.462 -1.024 1.00 0.00 H new ATOM 279 N ARG A 19 -78.474 -2.195 1.761 1.00 0.00 N ATOM 280 CA ARG A 19 -77.193 -2.864 1.566 1.00 0.00 C ATOM 281 C ARG A 19 -76.095 -2.187 2.379 1.00 0.00 C ATOM 282 O ARG A 19 -75.701 -1.057 2.090 1.00 0.00 O ATOM 283 CB ARG A 19 -76.817 -2.867 0.084 1.00 0.00 C ATOM 284 CG ARG A 19 -75.917 -4.023 -0.316 1.00 0.00 C ATOM 285 CD ARG A 19 -76.708 -5.144 -0.972 1.00 0.00 C ATOM 286 NE ARG A 19 -75.841 -6.212 -1.459 1.00 0.00 N ATOM 287 CZ ARG A 19 -75.484 -6.349 -2.733 1.00 0.00 C ATOM 288 NH1 ARG A 19 -75.919 -5.489 -3.645 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.690 -7.345 -3.097 1.00 0.00 N ATOM 0 H ARG A 19 -78.452 -1.187 1.606 1.00 0.00 H new ATOM 0 HA ARG A 19 -77.293 -3.893 1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.728 -2.905 -0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -76.317 -1.929 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -75.150 -3.667 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -75.402 -4.407 0.565 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -77.420 -5.553 -0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -77.288 -4.741 -1.802 1.00 0.00 H new ATOM 0 HE ARG A 19 -75.489 -6.892 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -76.529 -4.719 -3.370 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -75.643 -5.597 -4.621 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -74.352 -8.008 -2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -74.417 -7.449 -4.074 1.00 0.00 H new ATOM 303 N SER A 20 -75.606 -2.886 3.400 1.00 0.00 N ATOM 304 CA SER A 20 -74.548 -2.351 4.251 1.00 0.00 C ATOM 305 C SER A 20 -73.267 -2.142 3.454 1.00 0.00 C ATOM 306 O SER A 20 -72.771 -3.065 2.806 1.00 0.00 O ATOM 307 CB SER A 20 -74.284 -3.294 5.426 1.00 0.00 C ATOM 308 OG SER A 20 -74.799 -4.588 5.169 1.00 0.00 O ATOM 0 H SER A 20 -75.924 -3.820 3.657 1.00 0.00 H new ATOM 0 HA SER A 20 -74.877 -1.386 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 20 -73.212 -3.357 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 20 -74.741 -2.890 6.330 1.00 0.00 H new ATOM 0 HG SER A 20 -74.615 -5.171 5.935 1.00 0.00 H new ATOM 314 N ARG A 21 -72.738 -0.922 3.502 1.00 0.00 N ATOM 315 CA ARG A 21 -71.515 -0.592 2.779 1.00 0.00 C ATOM 316 C ARG A 21 -70.371 -0.307 3.744 1.00 0.00 C ATOM 317 O ARG A 21 -69.329 0.217 3.348 1.00 0.00 O ATOM 318 CB ARG A 21 -71.748 0.619 1.876 1.00 0.00 C ATOM 319 CG ARG A 21 -72.436 0.273 0.566 1.00 0.00 C ATOM 320 CD ARG A 21 -71.470 0.343 -0.606 1.00 0.00 C ATOM 321 NE ARG A 21 -71.921 -0.461 -1.738 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.870 -0.051 -3.001 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.389 1.150 -3.292 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.301 -0.840 -3.975 1.00 0.00 N ATOM 0 H ARG A 21 -73.137 -0.148 4.033 1.00 0.00 H new ATOM 0 HA ARG A 21 -71.241 -1.450 2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.351 1.352 2.412 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.790 1.092 1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.860 -0.729 0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.265 0.960 0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.357 1.380 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.487 -0.002 -0.286 1.00 0.00 H new ATOM 0 HE ARG A 21 -72.297 -1.390 -1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.057 1.761 -2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.351 1.463 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.673 -1.764 -3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.261 -0.523 -4.944 1.00 0.00 H new ATOM 338 N TRP A 22 -70.571 -0.650 5.012 1.00 0.00 N ATOM 339 CA TRP A 22 -69.553 -0.430 6.035 1.00 0.00 C ATOM 340 C TRP A 22 -69.522 -1.589 7.026 1.00 0.00 C ATOM 341 O TRP A 22 -69.610 -1.388 8.237 1.00 0.00 O ATOM 342 CB TRP A 22 -69.814 0.890 6.769 1.00 0.00 C ATOM 343 CG TRP A 22 -69.915 2.069 5.848 1.00 0.00 C ATOM 344 CD1 TRP A 22 -71.059 2.631 5.359 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.829 2.831 5.305 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.752 3.694 4.545 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.390 3.837 4.497 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.439 2.761 5.423 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.610 4.764 3.812 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.664 3.681 4.744 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.253 4.671 3.947 1.00 0.00 C ATOM 0 H TRP A 22 -71.429 -1.082 5.357 1.00 0.00 H new ATOM 0 HA TRP A 22 -68.581 -0.373 5.544 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -70.738 0.804 7.341 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -69.011 1.065 7.485 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -72.060 2.290 5.580 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.428 4.281 4.056 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -66.978 2.000 6.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -69.060 5.529 3.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -65.588 3.636 4.829 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.621 5.376 3.428 1.00 0.00 H new ATOM 362 N ASN A 23 -69.396 -2.802 6.499 1.00 0.00 N ATOM 363 CA ASN A 23 -69.352 -4.000 7.332 1.00 0.00 C ATOM 364 C ASN A 23 -67.959 -4.200 7.923 1.00 0.00 C ATOM 365 O ASN A 23 -67.190 -3.247 8.060 1.00 0.00 O ATOM 366 CB ASN A 23 -69.756 -5.229 6.513 1.00 0.00 C ATOM 367 CG ASN A 23 -70.854 -6.032 7.181 1.00 0.00 C ATOM 368 OD1 ASN A 23 -70.726 -7.242 7.375 1.00 0.00 O ATOM 369 ND2 ASN A 23 -71.945 -5.362 7.540 1.00 0.00 N ATOM 0 H ASN A 23 -69.322 -2.983 5.498 1.00 0.00 H new ATOM 0 HA ASN A 23 -70.058 -3.871 8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -70.091 -4.910 5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -68.884 -5.865 6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -72.717 -5.850 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -72.010 -4.360 7.361 1.00 0.00 H new ATOM 376 N GLN A 24 -67.644 -5.443 8.280 1.00 0.00 N ATOM 377 CA GLN A 24 -66.342 -5.769 8.854 1.00 0.00 C ATOM 378 C GLN A 24 -66.142 -7.279 8.928 1.00 0.00 C ATOM 379 O GLN A 24 -65.040 -7.780 8.701 1.00 0.00 O ATOM 380 CB GLN A 24 -66.204 -5.153 10.249 1.00 0.00 C ATOM 381 CG GLN A 24 -67.238 -5.653 11.244 1.00 0.00 C ATOM 382 CD GLN A 24 -67.124 -4.970 12.593 1.00 0.00 C ATOM 383 OE1 GLN A 24 -66.071 -4.438 12.947 1.00 0.00 O ATOM 384 NE2 GLN A 24 -68.211 -4.981 13.354 1.00 0.00 N ATOM 0 H GLN A 24 -68.273 -6.240 8.182 1.00 0.00 H new ATOM 0 HA GLN A 24 -65.573 -5.351 8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -65.208 -5.369 10.635 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -66.286 -4.069 10.167 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -68.237 -5.487 10.840 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -67.122 -6.729 11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -69.062 -5.434 13.021 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -68.195 -4.537 14.272 1.00 0.00 H new ATOM 393 N ASP A 25 -67.215 -8.001 9.242 1.00 0.00 N ATOM 394 CA ASP A 25 -67.158 -9.456 9.343 1.00 0.00 C ATOM 395 C ASP A 25 -68.017 -10.102 8.265 1.00 0.00 C ATOM 396 O ASP A 25 -69.226 -9.819 8.209 1.00 0.00 O ATOM 397 CB ASP A 25 -67.634 -9.908 10.727 1.00 0.00 C ATOM 398 CG ASP A 25 -66.635 -10.822 11.410 1.00 0.00 C ATOM 399 OD1 ASP A 25 -65.502 -10.370 11.678 1.00 0.00 O ATOM 400 OD2 ASP A 25 -66.987 -11.990 11.678 1.00 0.00 O1- ATOM 0 H ASP A 25 -68.134 -7.602 9.431 1.00 0.00 H new ATOM 0 HA ASP A 25 -66.124 -9.770 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -67.808 -9.032 11.352 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -68.588 -10.425 10.629 1.00 0.00 H new ATOM 405 N THR A 26 -67.409 -10.915 7.404 1.00 0.00 N ATOM 406 CA THR A 26 -68.131 -11.545 6.300 1.00 0.00 C ATOM 407 C THR A 26 -67.576 -12.939 6.015 1.00 0.00 C ATOM 408 O THR A 26 -66.382 -13.185 6.180 1.00 0.00 O ATOM 409 CB THR A 26 -68.050 -10.699 5.008 1.00 0.00 C ATOM 410 OG1 THR A 26 -68.165 -9.303 5.313 1.00 0.00 O ATOM 411 CG2 THR A 26 -69.146 -11.092 4.030 1.00 0.00 C ATOM 0 H THR A 26 -66.418 -11.153 7.449 1.00 0.00 H new ATOM 0 HA THR A 26 -69.174 -11.620 6.606 1.00 0.00 H new ATOM 0 HB THR A 26 -67.081 -10.890 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 26 -68.110 -8.782 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 26 -69.066 -10.482 3.130 1.00 0.00 H new ATOM 0 HG22 THR A 26 -69.038 -12.144 3.766 1.00 0.00 H new ATOM 0 HG23 THR A 26 -70.120 -10.932 4.492 1.00 0.00 H new ATOM 675 N LEU A 44 -46.087 12.452 3.559 1.00 0.00 N ATOM 676 CA LEU A 44 -45.838 11.120 3.017 1.00 0.00 C ATOM 677 C LEU A 44 -46.081 11.070 1.508 1.00 0.00 C ATOM 678 O LEU A 44 -46.715 11.961 0.938 1.00 0.00 O ATOM 679 CB LEU A 44 -46.693 10.060 3.757 1.00 0.00 C ATOM 680 CG LEU A 44 -48.238 10.094 3.581 1.00 0.00 C ATOM 681 CD1 LEU A 44 -48.813 11.502 3.632 1.00 0.00 C ATOM 682 CD2 LEU A 44 -48.660 9.400 2.297 1.00 0.00 C ATOM 0 HA LEU A 44 -44.786 10.886 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -46.346 9.076 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -46.479 10.147 4.822 1.00 0.00 H new ATOM 0 HG LEU A 44 -48.649 9.550 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -49.894 11.458 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -48.580 11.955 4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -48.377 12.102 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -49.745 9.440 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -48.202 9.902 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -48.336 8.360 2.322 1.00 0.00 H new ATOM 694 N THR A 45 -45.566 10.022 0.870 1.00 0.00 N ATOM 695 CA THR A 45 -45.750 9.828 -0.566 1.00 0.00 C ATOM 696 C THR A 45 -46.754 8.711 -0.848 1.00 0.00 C ATOM 697 O THR A 45 -47.063 7.911 0.028 1.00 0.00 O ATOM 698 CB THR A 45 -44.416 9.508 -1.269 1.00 0.00 C ATOM 699 OG1 THR A 45 -43.731 8.459 -0.577 1.00 0.00 O ATOM 700 CG2 THR A 45 -43.526 10.740 -1.338 1.00 0.00 C ATOM 0 H THR A 45 -45.017 9.293 1.326 1.00 0.00 H new ATOM 0 HA THR A 45 -46.139 10.765 -0.964 1.00 0.00 H new ATOM 0 HB THR A 45 -44.641 9.185 -2.285 1.00 0.00 H new ATOM 0 HG1 THR A 45 -42.886 8.263 -1.033 1.00 0.00 H new ATOM 0 HG21 THR A 45 -42.592 10.486 -1.839 1.00 0.00 H new ATOM 0 HG22 THR A 45 -44.035 11.526 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 45 -43.313 11.092 -0.329 1.00 0.00 H new ATOM 708 N ARG A 46 -47.255 8.674 -2.083 1.00 0.00 N ATOM 709 CA ARG A 46 -48.279 7.716 -2.489 1.00 0.00 C ATOM 710 C ARG A 46 -47.781 6.269 -2.342 1.00 0.00 C ATOM 711 O ARG A 46 -48.563 5.354 -2.046 1.00 0.00 O ATOM 712 CB ARG A 46 -48.849 7.994 -3.910 1.00 0.00 C ATOM 713 CG ARG A 46 -47.913 7.765 -5.089 1.00 0.00 C ATOM 714 CD ARG A 46 -46.949 8.913 -5.296 1.00 0.00 C ATOM 715 NE ARG A 46 -45.998 8.605 -6.355 1.00 0.00 N ATOM 716 CZ ARG A 46 -45.003 9.394 -6.735 1.00 0.00 C ATOM 717 NH1 ARG A 46 -44.898 10.638 -6.256 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -44.123 8.942 -7.619 1.00 0.00 N ATOM 0 H ARG A 46 -46.962 9.307 -2.827 1.00 0.00 H new ATOM 0 HA ARG A 46 -49.116 7.851 -1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -49.729 7.367 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -49.187 9.030 -3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -47.349 6.846 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -48.503 7.622 -5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -47.502 9.817 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -46.414 9.116 -4.368 1.00 0.00 H new ATOM 0 HE ARG A 46 -46.106 7.715 -6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -45.588 10.988 -5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -44.128 11.236 -6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -44.218 7.999 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -43.352 9.537 -7.921 1.00 0.00 H new ATOM 732 N GLU A 47 -46.484 6.081 -2.526 1.00 0.00 N ATOM 733 CA GLU A 47 -45.866 4.778 -2.385 1.00 0.00 C ATOM 734 C GLU A 47 -45.816 4.404 -0.911 1.00 0.00 C ATOM 735 O GLU A 47 -46.170 3.290 -0.522 1.00 0.00 O ATOM 736 CB GLU A 47 -44.425 4.764 -2.945 1.00 0.00 C ATOM 737 CG GLU A 47 -44.245 5.419 -4.308 1.00 0.00 C ATOM 738 CD GLU A 47 -43.915 6.895 -4.195 1.00 0.00 C ATOM 739 OE1 GLU A 47 -44.718 7.644 -3.626 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -42.817 7.301 -4.629 1.00 0.00 O ATOM 0 H GLU A 47 -45.834 6.826 -2.776 1.00 0.00 H new ATOM 0 HA GLU A 47 -46.464 4.063 -2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -43.772 5.266 -2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -44.090 3.729 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -43.448 4.911 -4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -45.157 5.296 -4.892 1.00 0.00 H new ATOM 747 N GLN A 48 -45.407 5.364 -0.093 1.00 0.00 N ATOM 748 CA GLN A 48 -45.248 5.135 1.331 1.00 0.00 C ATOM 749 C GLN A 48 -46.601 4.936 2.000 1.00 0.00 C ATOM 750 O GLN A 48 -46.714 4.200 2.980 1.00 0.00 O ATOM 751 CB GLN A 48 -44.506 6.292 1.980 1.00 0.00 C ATOM 752 CG GLN A 48 -43.948 5.949 3.337 1.00 0.00 C ATOM 753 CD GLN A 48 -42.827 4.937 3.257 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.044 3.734 3.333 1.00 0.00 O ATOM 755 NE2 GLN A 48 -41.623 5.419 3.083 1.00 0.00 N ATOM 0 H GLN A 48 -45.179 6.311 -0.395 1.00 0.00 H new ATOM 0 HA GLN A 48 -44.660 4.227 1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -43.691 6.605 1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -45.182 7.142 2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -43.582 6.857 3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -44.746 5.555 3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -41.481 6.427 3.024 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -40.827 4.786 3.006 1.00 0.00 H new ATOM 764 N GLU A 49 -47.617 5.629 1.483 1.00 0.00 N ATOM 765 CA GLU A 49 -48.983 5.501 1.971 1.00 0.00 C ATOM 766 C GLU A 49 -49.457 4.065 1.842 1.00 0.00 C ATOM 767 O GLU A 49 -50.045 3.508 2.769 1.00 0.00 O ATOM 768 CB GLU A 49 -49.907 6.428 1.175 1.00 0.00 C ATOM 769 CG GLU A 49 -51.370 6.345 1.578 1.00 0.00 C ATOM 770 CD GLU A 49 -52.222 7.385 0.879 1.00 0.00 C ATOM 771 OE1 GLU A 49 -52.626 7.143 -0.278 1.00 0.00 O ATOM 772 OE2 GLU A 49 -52.484 8.443 1.488 1.00 0.00 O1- ATOM 0 H GLU A 49 -47.512 6.293 0.716 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.008 5.784 3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -49.566 7.456 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -49.819 6.188 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -51.752 5.351 1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -51.455 6.475 2.657 1.00 0.00 H new ATOM 779 N ARG A 50 -49.206 3.481 0.672 1.00 0.00 N ATOM 780 CA ARG A 50 -49.555 2.122 0.424 1.00 0.00 C ATOM 781 C ARG A 50 -48.801 1.222 1.336 1.00 0.00 C ATOM 782 O ARG A 50 -49.389 0.374 1.919 1.00 0.00 O ATOM 783 CB ARG A 50 -49.329 1.729 -1.023 1.00 0.00 C ATOM 784 CG ARG A 50 -50.342 2.300 -1.984 1.00 0.00 C ATOM 785 CD ARG A 50 -51.749 1.895 -1.585 1.00 0.00 C ATOM 786 NE ARG A 50 -52.693 2.122 -2.675 1.00 0.00 N ATOM 787 CZ ARG A 50 -53.758 1.359 -2.953 1.00 0.00 C ATOM 788 NH1 ARG A 50 -54.109 0.348 -2.158 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -54.479 1.630 -4.034 1.00 0.00 N ATOM 0 H ARG A 50 -48.757 3.951 -0.114 1.00 0.00 H new ATOM 0 HA ARG A 50 -50.622 2.016 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -48.334 2.055 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -49.345 0.642 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -50.262 3.387 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -50.130 1.949 -2.994 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -51.761 0.842 -1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.059 2.463 -0.708 1.00 0.00 H new ATOM 0 HE ARG A 50 -52.528 2.930 -3.275 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -53.563 0.144 -1.321 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -54.924 -0.222 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -54.219 2.409 -4.638 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -55.293 1.059 -4.260 1.00 0.00 H new ATOM 803 N ALA A 51 -47.517 1.481 1.515 1.00 0.00 N ATOM 804 CA ALA A 51 -46.668 0.669 2.388 1.00 0.00 C ATOM 805 C ALA A 51 -47.203 0.641 3.832 1.00 0.00 C ATOM 806 O ALA A 51 -47.238 -0.407 4.463 1.00 0.00 O ATOM 807 CB ALA A 51 -45.254 1.201 2.346 1.00 0.00 C ATOM 0 H ALA A 51 -47.030 2.255 1.064 1.00 0.00 H new ATOM 0 HA ALA A 51 -46.677 -0.359 2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -44.619 0.598 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -44.877 1.153 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.244 2.236 2.688 1.00 0.00 H new ATOM 813 N TYR A 52 -47.645 1.801 4.325 1.00 0.00 N ATOM 814 CA TYR A 52 -48.244 1.901 5.658 1.00 0.00 C ATOM 815 C TYR A 52 -49.545 1.105 5.739 1.00 0.00 C ATOM 816 O TYR A 52 -49.777 0.379 6.706 1.00 0.00 O ATOM 817 CB TYR A 52 -48.521 3.365 6.017 1.00 0.00 C ATOM 818 CG TYR A 52 -47.365 4.060 6.700 1.00 0.00 C ATOM 819 CD1 TYR A 52 -46.924 3.646 7.952 1.00 0.00 C ATOM 820 CD2 TYR A 52 -46.719 5.131 6.099 1.00 0.00 C ATOM 821 CE1 TYR A 52 -45.870 4.281 8.582 1.00 0.00 C ATOM 822 CE2 TYR A 52 -45.664 5.771 6.722 1.00 0.00 C ATOM 823 CZ TYR A 52 -45.244 5.341 7.963 1.00 0.00 C ATOM 824 OH TYR A 52 -44.194 5.975 8.588 1.00 0.00 O ATOM 0 H TYR A 52 -47.599 2.686 3.819 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.532 1.483 6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -48.773 3.910 5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -49.394 3.410 6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.412 2.815 8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.046 5.470 5.127 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -45.539 3.948 9.555 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -45.172 6.603 6.240 1.00 0.00 H new ATOM 0 HH TYR A 52 -43.864 6.700 8.018 1.00 0.00 H new ATOM 834 N ILE A 53 -50.387 1.249 4.716 1.00 0.00 N ATOM 835 CA ILE A 53 -51.674 0.560 4.669 1.00 0.00 C ATOM 836 C ILE A 53 -51.494 -0.936 4.425 1.00 0.00 C ATOM 837 O ILE A 53 -52.169 -1.757 5.045 1.00 0.00 O ATOM 838 CB ILE A 53 -52.597 1.167 3.584 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.109 2.536 4.035 1.00 0.00 C ATOM 840 CG2 ILE A 53 -53.765 0.240 3.264 1.00 0.00 C ATOM 841 CD1 ILE A 53 -53.651 2.551 5.451 1.00 0.00 C ATOM 0 H ILE A 53 -50.199 1.840 3.906 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.147 0.697 5.641 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.012 1.289 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -52.298 3.260 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -53.893 2.863 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -54.393 0.697 2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -53.383 -0.713 2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -54.355 0.073 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -53.995 3.555 5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -54.484 1.853 5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -52.864 2.256 6.145 1.00 0.00 H new ATOM 853 N VAL A 54 -50.583 -1.292 3.526 1.00 0.00 N ATOM 854 CA VAL A 54 -50.320 -2.685 3.249 1.00 0.00 C ATOM 855 C VAL A 54 -49.687 -3.383 4.430 1.00 0.00 C ATOM 856 O VAL A 54 -50.008 -4.509 4.671 1.00 0.00 O ATOM 857 CB VAL A 54 -49.487 -2.929 1.954 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.211 -2.425 0.728 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.122 -2.313 2.039 1.00 0.00 C ATOM 0 H VAL A 54 -50.022 -0.635 2.984 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.301 -3.125 3.067 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.363 -4.008 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -49.602 -2.611 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.164 -2.945 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.391 -1.354 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -47.577 -2.508 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.217 -1.237 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.579 -2.746 2.879 1.00 0.00 H new ATOM 869 N GLN A 55 -48.826 -2.700 5.189 1.00 0.00 N ATOM 870 CA GLN A 55 -48.181 -3.315 6.359 1.00 0.00 C ATOM 871 C GLN A 55 -49.233 -3.786 7.355 1.00 0.00 C ATOM 872 O GLN A 55 -49.151 -4.898 7.886 1.00 0.00 O ATOM 873 CB GLN A 55 -47.232 -2.340 7.049 1.00 0.00 C ATOM 874 CG GLN A 55 -46.423 -2.979 8.172 1.00 0.00 C ATOM 875 CD GLN A 55 -45.593 -1.977 8.944 1.00 0.00 C ATOM 876 OE1 GLN A 55 -45.964 -0.813 9.073 1.00 0.00 O ATOM 877 NE2 GLN A 55 -44.473 -2.417 9.465 1.00 0.00 N ATOM 0 H GLN A 55 -48.559 -1.730 5.019 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.603 -4.168 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.548 -1.924 6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -47.808 -1.508 7.454 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.101 -3.487 8.858 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -45.766 -3.740 7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.199 -3.391 9.336 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -43.876 -1.785 9.999 1.00 0.00 H new ATOM 886 N LEU A 56 -50.243 -2.919 7.566 1.00 0.00 N ATOM 887 CA LEU A 56 -51.387 -3.216 8.436 1.00 0.00 C ATOM 888 C LEU A 56 -52.189 -4.394 7.892 1.00 0.00 C ATOM 889 O LEU A 56 -52.619 -5.259 8.648 1.00 0.00 O ATOM 890 CB LEU A 56 -52.292 -1.970 8.582 1.00 0.00 C ATOM 891 CG LEU A 56 -53.691 -2.061 7.934 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.747 -2.474 8.948 1.00 0.00 C ATOM 893 CD2 LEU A 56 -54.085 -0.738 7.295 1.00 0.00 C ATOM 0 H LEU A 56 -50.284 -1.995 7.136 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.006 -3.487 9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.420 -1.763 9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -51.770 -1.116 8.151 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.636 -2.826 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.720 -2.528 8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.493 -3.450 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -54.786 -1.739 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -55.074 -0.831 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.103 0.042 8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -53.360 -0.476 6.524 1.00 0.00 H new ATOM 905 N GLN A 57 -52.391 -4.421 6.580 1.00 0.00 N ATOM 906 CA GLN A 57 -53.119 -5.512 5.951 1.00 0.00 C ATOM 907 C GLN A 57 -52.280 -6.781 5.935 1.00 0.00 C ATOM 908 O GLN A 57 -52.820 -7.874 5.987 1.00 0.00 O ATOM 909 CB GLN A 57 -53.533 -5.142 4.529 1.00 0.00 C ATOM 910 CG GLN A 57 -54.738 -4.223 4.466 1.00 0.00 C ATOM 911 CD GLN A 57 -55.323 -4.134 3.071 1.00 0.00 C ATOM 912 OE1 GLN A 57 -55.265 -5.090 2.297 1.00 0.00 O ATOM 913 NE2 GLN A 57 -55.889 -2.981 2.741 1.00 0.00 N ATOM 0 H GLN A 57 -52.062 -3.703 5.935 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.019 -5.694 6.538 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.693 -4.660 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -53.753 -6.054 3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.502 -4.582 5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.450 -3.227 4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -55.915 -2.215 3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -56.298 -2.861 1.815 1.00 0.00 H new ATOM 922 N ILE A 58 -50.959 -6.624 5.846 1.00 0.00 N ATOM 923 CA ILE A 58 -50.026 -7.763 5.899 1.00 0.00 C ATOM 924 C ILE A 58 -50.091 -8.441 7.261 1.00 0.00 C ATOM 925 O ILE A 58 -50.200 -9.668 7.340 1.00 0.00 O ATOM 926 CB ILE A 58 -48.542 -7.313 5.613 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.354 -6.943 4.135 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.521 -8.383 6.027 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.032 -6.262 3.831 1.00 0.00 C ATOM 0 H ILE A 58 -50.504 -5.718 5.736 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.330 -8.466 5.123 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.358 -6.429 6.224 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.432 -7.848 3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.168 -6.286 3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.514 -8.028 5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.614 -8.581 7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.709 -9.301 5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -46.977 -6.033 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -46.958 -5.338 4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.210 -6.925 4.103 1.00 0.00 H new ATOM 941 N GLU A 59 -50.051 -7.652 8.329 1.00 0.00 N ATOM 942 CA GLU A 59 -50.099 -8.225 9.665 1.00 0.00 C ATOM 943 C GLU A 59 -51.450 -8.851 9.930 1.00 0.00 C ATOM 944 O GLU A 59 -51.536 -9.945 10.486 1.00 0.00 O ATOM 945 CB GLU A 59 -49.734 -7.212 10.759 1.00 0.00 C ATOM 946 CG GLU A 59 -50.532 -5.931 10.747 1.00 0.00 C ATOM 947 CD GLU A 59 -50.351 -5.140 12.006 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.237 -4.649 12.250 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.318 -5.025 12.785 1.00 0.00 O ATOM 0 H GLU A 59 -49.987 -6.635 8.297 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.339 -9.006 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -49.861 -7.690 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -48.677 -6.963 10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.230 -5.325 9.893 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -51.589 -6.164 10.615 1.00 0.00 H new ATOM 956 N ASP A 60 -52.507 -8.171 9.499 1.00 0.00 N ATOM 957 CA ASP A 60 -53.859 -8.672 9.680 1.00 0.00 C ATOM 958 C ASP A 60 -54.113 -9.900 8.810 1.00 0.00 C ATOM 959 O ASP A 60 -54.856 -10.798 9.208 1.00 0.00 O ATOM 960 CB ASP A 60 -54.877 -7.577 9.380 1.00 0.00 C ATOM 961 CG ASP A 60 -54.909 -6.519 10.465 1.00 0.00 C ATOM 962 OD1 ASP A 60 -54.788 -6.883 11.655 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -55.048 -5.328 10.129 1.00 0.00 O ATOM 0 H ASP A 60 -52.450 -7.271 9.022 1.00 0.00 H new ATOM 0 HA ASP A 60 -53.972 -8.974 10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.636 -7.110 8.425 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -55.867 -8.021 9.277 1.00 0.00 H new ATOM 968 N LEU A 61 -53.497 -9.940 7.623 1.00 0.00 N ATOM 969 CA LEU A 61 -53.562 -11.118 6.790 1.00 0.00 C ATOM 970 C LEU A 61 -52.845 -12.248 7.469 1.00 0.00 C ATOM 971 O LEU A 61 -53.374 -13.330 7.558 1.00 0.00 O ATOM 972 CB LEU A 61 -52.962 -10.882 5.399 1.00 0.00 C ATOM 973 CG LEU A 61 -53.898 -10.256 4.364 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.100 -9.780 3.176 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.927 -11.275 3.898 1.00 0.00 C ATOM 0 H LEU A 61 -52.955 -9.170 7.231 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.614 -11.367 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.088 -10.239 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.609 -11.837 5.010 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.411 -9.412 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.771 -9.335 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.373 -9.036 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.579 -10.625 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.586 -10.816 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.417 -12.127 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.515 -11.614 4.751 1.00 0.00 H new ATOM 987 N THR A 62 -51.671 -11.973 8.007 1.00 0.00 N ATOM 988 CA THR A 62 -50.891 -12.990 8.647 1.00 0.00 C ATOM 989 C THR A 62 -51.614 -13.493 9.895 1.00 0.00 C ATOM 990 O THR A 62 -51.612 -14.675 10.165 1.00 0.00 O ATOM 991 CB THR A 62 -49.457 -12.502 8.946 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.900 -11.941 7.749 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.568 -13.654 9.393 1.00 0.00 C ATOM 0 H THR A 62 -51.244 -11.047 8.008 1.00 0.00 H new ATOM 0 HA THR A 62 -50.783 -13.833 7.965 1.00 0.00 H new ATOM 0 HB THR A 62 -49.504 -11.761 9.744 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.191 -11.010 7.658 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.564 -13.281 9.597 1.00 0.00 H new ATOM 0 HG22 THR A 62 -48.979 -14.101 10.298 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.523 -14.406 8.605 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.300 -12.585 10.586 1.00 0.00 N ATOM 1002 CA ARG A 63 -53.118 -12.904 11.761 1.00 0.00 C ATOM 1003 C ARG A 63 -54.137 -13.972 11.367 1.00 0.00 C ATOM 1004 O ARG A 63 -54.352 -14.959 12.068 1.00 0.00 O ATOM 1005 CB ARG A 63 -53.878 -11.641 12.162 1.00 0.00 C ATOM 1006 CG ARG A 63 -54.707 -11.750 13.422 1.00 0.00 C ATOM 1007 CD ARG A 63 -55.745 -10.637 13.475 1.00 0.00 C ATOM 1008 NE ARG A 63 -56.874 -10.914 12.561 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.540 -10.005 11.823 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.100 -8.762 11.712 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.630 -10.373 11.155 1.00 0.00 N ATOM 0 H ARG A 63 -52.305 -11.594 10.345 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.494 -13.259 12.581 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.160 -10.831 12.290 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.535 -11.357 11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.203 -12.720 13.455 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -54.059 -11.693 14.297 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.117 -10.531 14.494 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.280 -9.689 13.205 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.177 -11.885 12.482 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.244 -8.479 12.189 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.617 -8.086 11.149 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -58.956 -11.338 11.204 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.139 -9.690 10.594 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.699 -13.764 10.198 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.673 -14.631 9.606 1.00 0.00 C ATOM 1027 C LYS A 64 -55.110 -16.027 9.348 1.00 0.00 C ATOM 1028 O LYS A 64 -55.738 -17.005 9.717 1.00 0.00 O ATOM 1029 CB LYS A 64 -56.178 -13.936 8.359 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.707 -14.802 7.264 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.124 -13.939 6.081 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.131 -12.888 6.516 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.689 -12.100 5.393 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.477 -12.955 9.618 1.00 0.00 H new ATOM 0 HA LYS A 64 -56.509 -14.807 10.283 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -56.967 -13.244 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.363 -13.337 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.946 -15.518 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.559 -15.379 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.248 -13.455 5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.558 -14.566 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.948 -13.377 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.653 -12.210 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.368 -11.403 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -57.919 -11.606 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.173 -12.737 4.729 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.928 -16.130 8.751 1.00 0.00 N ATOM 1048 CA LEU A 65 -53.328 -17.455 8.547 1.00 0.00 C ATOM 1049 C LEU A 65 -52.824 -18.059 9.859 1.00 0.00 C ATOM 1050 O LEU A 65 -52.811 -19.275 10.020 1.00 0.00 O ATOM 1051 CB LEU A 65 -52.223 -17.493 7.453 1.00 0.00 C ATOM 1052 CG LEU A 65 -51.333 -16.258 7.290 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.923 -16.658 6.935 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.870 -15.391 6.175 1.00 0.00 C ATOM 0 H LEU A 65 -53.377 -15.344 8.408 1.00 0.00 H new ATOM 0 HA LEU A 65 -54.140 -18.076 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.577 -18.346 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.707 -17.685 6.495 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.331 -15.715 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -49.308 -15.765 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.512 -17.285 7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.928 -17.214 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -51.236 -14.512 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.877 -15.958 5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.886 -15.076 6.416 1.00 0.00 H new ATOM 1066 N ARG A 66 -52.441 -17.209 10.789 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.933 -17.641 12.081 1.00 0.00 C ATOM 1068 C ARG A 66 -53.006 -18.305 12.948 1.00 0.00 C ATOM 1069 O ARG A 66 -52.776 -19.382 13.510 1.00 0.00 O ATOM 1070 CB ARG A 66 -51.319 -16.455 12.815 1.00 0.00 C ATOM 1071 CG ARG A 66 -49.974 -16.016 12.250 1.00 0.00 C ATOM 1072 CD ARG A 66 -49.602 -14.617 12.725 1.00 0.00 C ATOM 1073 NE ARG A 66 -49.656 -14.508 14.182 1.00 0.00 N ATOM 1074 CZ ARG A 66 -49.957 -13.398 14.865 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -50.028 -12.211 14.258 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -50.126 -13.477 16.174 1.00 0.00 N ATOM 0 H ARG A 66 -52.472 -16.196 10.673 1.00 0.00 H new ATOM 0 HA ARG A 66 -51.170 -18.397 11.893 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -52.012 -15.615 12.774 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -51.194 -16.714 13.866 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -49.202 -16.723 12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -50.012 -16.034 11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -48.598 -14.370 12.379 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.281 -13.889 12.280 1.00 0.00 H new ATOM 0 HE ARG A 66 -49.447 -15.348 14.722 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -49.851 -12.139 13.256 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.259 -11.376 14.796 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -50.026 -14.375 16.648 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.356 -12.640 16.710 1.00 0.00 H new ATOM 1090 N THR A 67 -54.174 -17.691 13.050 1.00 0.00 N ATOM 1091 CA THR A 67 -55.217 -18.250 13.900 1.00 0.00 C ATOM 1092 C THR A 67 -56.344 -18.925 13.098 1.00 0.00 C ATOM 1093 O THR A 67 -57.097 -19.742 13.638 1.00 0.00 O ATOM 1094 CB THR A 67 -55.796 -17.184 14.890 1.00 0.00 C ATOM 1095 OG1 THR A 67 -56.760 -17.780 15.766 1.00 0.00 O ATOM 1096 CG2 THR A 67 -56.442 -16.016 14.160 1.00 0.00 C ATOM 0 H THR A 67 -54.422 -16.827 12.569 1.00 0.00 H new ATOM 0 HA THR A 67 -54.735 -19.031 14.489 1.00 0.00 H new ATOM 0 HB THR A 67 -54.954 -16.803 15.469 1.00 0.00 H new ATOM 0 HG1 THR A 67 -57.050 -18.640 15.397 1.00 0.00 H new ATOM 0 HG21 THR A 67 -56.829 -15.302 14.887 1.00 0.00 H new ATOM 0 HG22 THR A 67 -55.700 -15.526 13.530 1.00 0.00 H new ATOM 0 HG23 THR A 67 -57.260 -16.382 13.540 1.00 0.00 H new ATOM 1104 N GLY A 68 -56.438 -18.627 11.820 1.00 0.00 N ATOM 1105 CA GLY A 68 -57.510 -19.193 11.025 1.00 0.00 C ATOM 1106 C GLY A 68 -58.712 -18.270 10.986 1.00 0.00 C ATOM 1107 O GLY A 68 -59.853 -18.721 10.856 1.00 0.00 O ATOM 0 H GLY A 68 -55.801 -18.010 11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -57.156 -19.376 10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -57.803 -20.158 11.439 1.00 0.00 H new ATOM 1111 N ASP A 69 -58.446 -16.976 11.095 1.00 0.00 N ATOM 1112 CA ASP A 69 -59.495 -15.956 11.096 1.00 0.00 C ATOM 1113 C ASP A 69 -59.906 -15.626 9.669 1.00 0.00 C ATOM 1114 O ASP A 69 -59.328 -14.757 9.026 1.00 0.00 O ATOM 1115 CB ASP A 69 -59.028 -14.686 11.836 1.00 0.00 C ATOM 1116 CG ASP A 69 -60.065 -13.571 11.846 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -60.975 -13.598 12.692 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -59.960 -12.637 11.030 1.00 0.00 O1- ATOM 0 H ASP A 69 -57.502 -16.601 11.185 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.361 -16.353 11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -58.777 -14.946 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -58.115 -14.318 11.368 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.927 -16.322 9.167 1.00 0.00 N ATOM 1124 CA LEU A 70 -61.412 -16.092 7.806 1.00 0.00 C ATOM 1125 C LEU A 70 -62.693 -15.260 7.814 1.00 0.00 C ATOM 1126 O LEU A 70 -62.790 -14.244 7.124 1.00 0.00 O ATOM 1127 CB LEU A 70 -61.658 -17.426 7.092 1.00 0.00 C ATOM 1128 CG LEU A 70 -62.081 -17.318 5.623 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -61.008 -16.622 4.796 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -62.378 -18.697 5.054 1.00 0.00 C ATOM 0 H LEU A 70 -61.431 -17.046 9.679 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.645 -15.537 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -60.747 -18.021 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -62.429 -17.972 7.635 1.00 0.00 H new ATOM 0 HG LEU A 70 -62.989 -16.717 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -61.333 -16.558 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -60.842 -15.618 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.080 -17.191 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -62.677 -18.603 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -61.485 -19.318 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -63.185 -19.159 5.622 1.00 0.00 H new ATOM 1520 N THR A 96 -54.931 -30.674 1.219 1.00 0.00 N ATOM 1521 CA THR A 96 -55.391 -30.009 0.033 1.00 0.00 C ATOM 1522 C THR A 96 -56.286 -28.787 0.343 1.00 0.00 C ATOM 1523 O THR A 96 -56.017 -27.697 -0.137 1.00 0.00 O ATOM 1524 CB THR A 96 -56.043 -30.998 -0.991 1.00 0.00 C ATOM 1525 OG1 THR A 96 -56.343 -30.326 -2.211 1.00 0.00 O ATOM 1526 CG2 THR A 96 -57.307 -31.657 -0.461 1.00 0.00 C ATOM 0 HA THR A 96 -54.504 -29.609 -0.457 1.00 0.00 H new ATOM 0 HB THR A 96 -55.309 -31.785 -1.163 1.00 0.00 H new ATOM 0 HG1 THR A 96 -56.748 -30.958 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 96 -57.711 -32.330 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 96 -57.072 -32.223 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 96 -58.046 -30.891 -0.226 1.00 0.00 H new ATOM 1534 N ARG A 97 -57.284 -28.933 1.173 1.00 0.00 N ATOM 1535 CA ARG A 97 -58.224 -27.856 1.511 1.00 0.00 C ATOM 1536 C ARG A 97 -57.532 -26.835 2.394 1.00 0.00 C ATOM 1537 O ARG A 97 -57.707 -25.622 2.246 1.00 0.00 O ATOM 1538 CB ARG A 97 -59.561 -28.333 1.995 1.00 0.00 C ATOM 1539 CG ARG A 97 -59.483 -29.101 3.282 1.00 0.00 C ATOM 1540 CD ARG A 97 -60.841 -29.482 3.768 1.00 0.00 C ATOM 1541 NE ARG A 97 -61.513 -30.356 2.825 1.00 0.00 N ATOM 1542 CZ ARG A 97 -62.813 -30.371 2.649 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -63.597 -29.714 3.480 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -63.340 -31.083 1.672 1.00 0.00 N ATOM 0 H ARG A 97 -57.484 -29.812 1.650 1.00 0.00 H new ATOM 0 HA ARG A 97 -58.503 -27.341 0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -60.219 -27.474 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -60.014 -28.964 1.230 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -58.881 -29.998 3.137 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -58.980 -28.498 4.038 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -60.757 -29.981 4.733 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -61.439 -28.584 3.924 1.00 0.00 H new ATOM 0 HE ARG A 97 -60.944 -30.994 2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -63.193 -29.194 4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -64.608 -29.725 3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -62.737 -31.623 1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -64.351 -31.094 1.537 1.00 0.00 H new ATOM 1558 N GLU A 98 -56.947 -27.361 3.453 1.00 0.00 N ATOM 1559 CA GLU A 98 -56.243 -26.600 4.464 1.00 0.00 C ATOM 1560 C GLU A 98 -55.198 -25.722 3.834 1.00 0.00 C ATOM 1561 O GLU A 98 -55.143 -24.508 4.053 1.00 0.00 O ATOM 1562 CB GLU A 98 -55.526 -27.554 5.446 1.00 0.00 C ATOM 1563 CG GLU A 98 -56.413 -28.568 6.194 1.00 0.00 C ATOM 1564 CD GLU A 98 -56.972 -29.692 5.312 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -56.515 -29.861 4.164 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -57.877 -30.423 5.761 1.00 0.00 O1- ATOM 0 H GLU A 98 -56.950 -28.364 3.638 1.00 0.00 H new ATOM 0 HA GLU A 98 -56.978 -25.990 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -54.769 -28.108 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -55.001 -26.950 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -55.833 -29.012 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -57.245 -28.035 6.653 1.00 0.00 H new ATOM 1573 N PHE A 99 -54.396 -26.366 3.027 1.00 0.00 N ATOM 1574 CA PHE A 99 -53.299 -25.742 2.359 1.00 0.00 C ATOM 1575 C PHE A 99 -53.791 -24.735 1.356 1.00 0.00 C ATOM 1576 O PHE A 99 -53.213 -23.677 1.230 1.00 0.00 O ATOM 1577 CB PHE A 99 -52.467 -26.805 1.680 1.00 0.00 C ATOM 1578 CG PHE A 99 -51.185 -26.321 1.102 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -50.073 -26.205 1.903 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -51.081 -26.015 -0.246 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -48.867 -25.792 1.376 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.884 -25.596 -0.780 1.00 0.00 C ATOM 1583 CZ PHE A 99 -48.774 -25.485 0.030 1.00 0.00 C ATOM 0 H PHE A 99 -54.495 -27.359 2.816 1.00 0.00 H new ATOM 0 HA PHE A 99 -52.686 -25.212 3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -52.249 -27.592 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -53.060 -27.257 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -50.145 -26.440 2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.948 -26.106 -0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -47.998 -25.709 2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -49.814 -25.355 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 99 -47.832 -25.159 -0.386 1.00 0.00 H new ATOM 1593 N ARG A 100 -54.878 -25.057 0.664 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.439 -24.153 -0.327 1.00 0.00 C ATOM 1595 C ARG A 100 -55.832 -22.844 0.318 1.00 0.00 C ATOM 1596 O ARG A 100 -55.532 -21.782 -0.212 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.645 -24.783 -1.022 1.00 0.00 C ATOM 1598 CG ARG A 100 -57.351 -23.862 -2.011 1.00 0.00 C ATOM 1599 CD ARG A 100 -58.500 -24.578 -2.694 1.00 0.00 C ATOM 1600 NE ARG A 100 -59.474 -25.108 -1.731 1.00 0.00 N ATOM 1601 CZ ARG A 100 -59.990 -26.343 -1.778 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -59.564 -27.220 -2.684 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -60.908 -26.709 -0.893 1.00 0.00 N ATOM 0 H ARG A 100 -55.385 -25.935 0.772 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.675 -23.960 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -56.319 -25.680 -1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -57.361 -25.101 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.725 -22.981 -1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -56.640 -23.512 -2.759 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -59.002 -23.890 -3.374 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -58.108 -25.395 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.778 -24.494 -0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -58.839 -26.954 -3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -59.963 -28.158 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -61.219 -26.050 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -61.303 -27.649 -0.927 1.00 0.00 H new ATOM 1617 N THR A 101 -56.474 -22.915 1.467 1.00 0.00 N ATOM 1618 CA THR A 101 -56.860 -21.721 2.149 1.00 0.00 C ATOM 1619 C THR A 101 -55.627 -20.982 2.685 1.00 0.00 C ATOM 1620 O THR A 101 -55.439 -19.808 2.392 1.00 0.00 O ATOM 1621 CB THR A 101 -57.830 -22.023 3.306 1.00 0.00 C ATOM 1622 OG1 THR A 101 -58.875 -22.891 2.838 1.00 0.00 O ATOM 1623 CG2 THR A 101 -58.442 -20.729 3.828 1.00 0.00 C ATOM 0 H THR A 101 -56.732 -23.784 1.935 1.00 0.00 H new ATOM 0 HA THR A 101 -57.373 -21.084 1.428 1.00 0.00 H new ATOM 0 HB THR A 101 -57.282 -22.508 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 101 -58.528 -23.803 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 101 -59.126 -20.954 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 101 -57.651 -20.071 4.188 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.987 -20.234 3.024 1.00 0.00 H new ATOM 1631 N ARG A 102 -54.748 -21.699 3.390 1.00 0.00 N ATOM 1632 CA ARG A 102 -53.585 -21.073 4.023 1.00 0.00 C ATOM 1633 C ARG A 102 -52.603 -20.505 3.002 1.00 0.00 C ATOM 1634 O ARG A 102 -52.093 -19.406 3.185 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.896 -22.025 5.017 1.00 0.00 C ATOM 1636 CG ARG A 102 -53.809 -22.471 6.161 1.00 0.00 C ATOM 1637 CD ARG A 102 -53.083 -23.322 7.204 1.00 0.00 C ATOM 1638 NE ARG A 102 -52.437 -24.513 6.627 1.00 0.00 N ATOM 1639 CZ ARG A 102 -52.504 -25.757 7.136 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -53.363 -26.050 8.118 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -51.730 -26.719 6.632 1.00 0.00 N ATOM 0 H ARG A 102 -54.819 -22.706 3.536 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.959 -20.225 4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -52.542 -22.905 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -52.018 -21.531 5.434 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -54.231 -21.591 6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -54.644 -23.040 5.752 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -52.329 -22.712 7.702 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.794 -23.636 7.968 1.00 0.00 H new ATOM 0 HE ARG A 102 -51.895 -24.385 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.978 -25.326 8.490 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -53.403 -26.997 8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -51.091 -26.510 5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.777 -27.664 7.014 1.00 0.00 H new ATOM 1655 N LYS A 103 -52.364 -21.233 1.925 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.477 -20.767 0.870 1.00 0.00 C ATOM 1657 C LYS A 103 -52.070 -19.546 0.177 1.00 0.00 C ATOM 1658 O LYS A 103 -51.350 -18.601 -0.152 1.00 0.00 O ATOM 1659 CB LYS A 103 -51.174 -21.878 -0.157 1.00 0.00 C ATOM 1660 CG LYS A 103 -50.202 -21.461 -1.266 1.00 0.00 C ATOM 1661 CD LYS A 103 -48.864 -20.977 -0.703 1.00 0.00 C ATOM 1662 CE LYS A 103 -48.109 -22.078 0.024 1.00 0.00 C ATOM 1663 NZ LYS A 103 -46.922 -21.553 0.727 1.00 0.00 N1+ ATOM 0 H LYS A 103 -52.773 -22.152 1.757 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.532 -20.485 1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.761 -22.739 0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -52.110 -22.201 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -50.030 -22.305 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.652 -20.668 -1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.248 -20.594 -1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.040 -20.147 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -48.772 -22.562 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.801 -22.841 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.324 -22.345 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.380 -20.941 0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -47.225 -21.002 1.556 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.390 -19.564 -0.024 1.00 0.00 N ATOM 1678 CA LYS A 104 -54.086 -18.455 -0.671 1.00 0.00 C ATOM 1679 C LYS A 104 -53.870 -17.195 0.165 1.00 0.00 C ATOM 1680 O LYS A 104 -53.603 -16.121 -0.359 1.00 0.00 O ATOM 1681 CB LYS A 104 -55.593 -18.781 -0.809 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.288 -18.149 -2.022 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.327 -16.630 -1.979 1.00 0.00 C ATOM 1684 CE LYS A 104 -56.824 -16.079 -3.300 1.00 0.00 C ATOM 1685 NZ LYS A 104 -56.924 -14.610 -3.296 1.00 0.00 N1+ ATOM 0 H LYS A 104 -53.996 -20.336 0.253 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.690 -18.294 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.711 -19.863 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -56.104 -18.451 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.774 -18.465 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -57.308 -18.529 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.979 -16.299 -1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.332 -16.240 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -56.150 -16.392 -4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -57.802 -16.506 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -57.316 -14.286 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -57.548 -14.307 -2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -55.979 -14.198 -3.161 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.923 -17.372 1.477 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.716 -16.293 2.431 1.00 0.00 C ATOM 1701 C LEU A 105 -52.306 -15.753 2.328 1.00 0.00 C ATOM 1702 O LEU A 105 -52.080 -14.538 2.399 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.927 -16.797 3.841 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.251 -17.457 4.125 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -55.301 -17.901 5.565 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.389 -16.525 3.787 1.00 0.00 C ATOM 0 H LEU A 105 -54.112 -18.275 1.912 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.431 -15.503 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -53.134 -17.508 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.810 -15.957 4.525 1.00 0.00 H new ATOM 0 HG LEU A 105 -55.357 -18.340 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -56.260 -18.378 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -54.496 -18.611 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -55.183 -17.036 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.338 -17.018 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.309 -15.620 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.343 -16.264 2.730 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.357 -16.660 2.171 1.00 0.00 N ATOM 1719 CA GLU A 106 -49.978 -16.273 2.035 1.00 0.00 C ATOM 1720 C GLU A 106 -49.790 -15.490 0.757 1.00 0.00 C ATOM 1721 O GLU A 106 -48.981 -14.592 0.703 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.044 -17.472 2.040 1.00 0.00 C ATOM 1723 CG GLU A 106 -49.122 -18.326 3.281 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.933 -19.247 3.374 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.898 -18.835 3.927 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -48.008 -20.386 2.873 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.523 -17.666 2.136 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.726 -15.653 2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.268 -18.093 1.173 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.020 -17.118 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -49.164 -17.689 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -50.041 -18.912 3.267 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.539 -15.848 -0.268 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.488 -15.146 -1.542 1.00 0.00 C ATOM 1735 C GLU A 107 -51.078 -13.748 -1.445 1.00 0.00 C ATOM 1736 O GLU A 107 -50.593 -12.833 -2.115 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.145 -15.961 -2.640 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.215 -17.023 -3.221 1.00 0.00 C ATOM 1739 CD GLU A 107 -49.075 -16.423 -4.049 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.149 -15.790 -3.477 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -49.085 -16.586 -5.286 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.196 -16.627 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.438 -15.023 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.038 -16.444 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -51.471 -15.293 -3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.795 -17.616 -2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.793 -17.703 -3.846 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.107 -13.580 -0.615 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.685 -12.265 -0.373 1.00 0.00 C ATOM 1750 C GLU A 108 -51.614 -11.403 0.282 1.00 0.00 C ATOM 1751 O GLU A 108 -51.331 -10.280 -0.148 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.876 -12.367 0.584 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.948 -13.358 0.179 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.697 -12.985 -1.080 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -55.105 -13.041 -2.177 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.908 -12.708 -0.997 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.555 -14.339 -0.101 1.00 0.00 H new ATOM 0 HA GLU A 108 -53.027 -11.837 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.505 -12.641 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.332 -11.381 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.488 -14.336 0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.662 -13.457 0.997 1.00 0.00 H new ATOM 1763 N ARG A 109 -50.996 -11.980 1.312 1.00 0.00 N ATOM 1764 CA ARG A 109 -49.934 -11.324 2.050 1.00 0.00 C ATOM 1765 C ARG A 109 -48.760 -11.027 1.136 1.00 0.00 C ATOM 1766 O ARG A 109 -48.233 -9.936 1.142 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.458 -12.223 3.189 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.305 -11.633 3.982 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.738 -12.627 4.973 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.180 -13.824 4.323 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.836 -14.937 4.988 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.877 -14.959 6.316 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -46.434 -16.010 4.324 1.00 0.00 N ATOM 0 H ARG A 109 -51.222 -12.914 1.653 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.324 -10.390 2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.292 -12.415 3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.152 -13.185 2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.519 -11.313 3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.646 -10.744 4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.959 -12.142 5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.522 -12.928 5.668 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.048 -13.806 3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -47.170 -14.129 6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.615 -15.806 6.820 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.386 -15.991 3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -46.173 -16.855 4.831 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.394 -12.017 0.336 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.271 -11.930 -0.592 1.00 0.00 C ATOM 1789 C HIS A 110 -47.505 -10.849 -1.624 1.00 0.00 C ATOM 1790 O HIS A 110 -46.575 -10.150 -2.014 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.006 -13.285 -1.255 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.784 -13.313 -2.118 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -45.657 -14.082 -3.241 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.612 -12.657 -1.980 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -44.441 -13.889 -3.752 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.772 -13.023 -3.009 1.00 0.00 N ATOM 0 H HIS A 110 -48.874 -12.917 0.311 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.381 -11.658 -0.024 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.908 -14.044 -0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.871 -13.557 -1.859 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -46.373 -14.700 -3.624 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.372 -11.959 -1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -44.059 -14.369 -4.641 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.743 -10.722 -2.053 1.00 0.00 N ATOM 1806 CA ASN A 111 -49.123 -9.698 -3.004 1.00 0.00 C ATOM 1807 C ASN A 111 -48.765 -8.343 -2.425 1.00 0.00 C ATOM 1808 O ASN A 111 -48.185 -7.492 -3.102 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.629 -9.787 -3.282 1.00 0.00 C ATOM 1810 CG ASN A 111 -51.156 -8.670 -4.158 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -51.160 -8.772 -5.372 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -51.639 -7.617 -3.545 1.00 0.00 N ATOM 0 H ASN A 111 -49.511 -11.323 -1.754 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.592 -9.839 -3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -50.845 -10.743 -3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -51.165 -9.776 -2.333 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -52.035 -6.849 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -51.619 -7.566 -2.526 1.00 0.00 H new ATOM 1819 N LEU A 112 -49.074 -8.178 -1.149 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.747 -6.965 -0.441 1.00 0.00 C ATOM 1821 C LEU A 112 -47.237 -6.879 -0.178 1.00 0.00 C ATOM 1822 O LEU A 112 -46.668 -5.810 -0.269 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.511 -6.874 0.872 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.038 -6.930 0.782 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.640 -6.722 2.156 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.579 -5.900 -0.198 1.00 0.00 C ATOM 0 H LEU A 112 -49.555 -8.879 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 112 -49.042 -6.125 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.178 -7.687 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.233 -5.942 1.364 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.321 -7.915 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.727 -6.763 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.290 -7.505 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.337 -5.749 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.666 -5.969 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.290 -4.901 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.169 -6.091 -1.190 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.597 -8.019 0.148 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.144 -8.057 0.402 1.00 0.00 C ATOM 1840 C ILE A 113 -44.379 -7.541 -0.805 1.00 0.00 C ATOM 1841 O ILE A 113 -43.566 -6.640 -0.683 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.616 -9.490 0.725 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.277 -10.076 1.980 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.099 -9.463 0.901 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.021 -9.295 3.248 1.00 0.00 C ATOM 0 H ILE A 113 -47.061 -8.922 0.241 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.980 -7.423 1.273 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.876 -10.132 -0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.353 -10.133 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -44.921 -11.097 2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.741 -10.468 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.632 -9.109 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.840 -8.793 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.526 -9.781 4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -43.949 -9.259 3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.403 -8.281 3.134 1.00 0.00 H new ATOM 1857 N THR A 114 -44.694 -8.079 -1.972 1.00 0.00 N ATOM 1858 CA THR A 114 -44.035 -7.688 -3.204 1.00 0.00 C ATOM 1859 C THR A 114 -44.257 -6.202 -3.482 1.00 0.00 C ATOM 1860 O THR A 114 -43.338 -5.482 -3.885 1.00 0.00 O ATOM 1861 CB THR A 114 -44.550 -8.554 -4.377 1.00 0.00 C ATOM 1862 OG1 THR A 114 -44.259 -9.937 -4.106 1.00 0.00 O ATOM 1863 CG2 THR A 114 -43.916 -8.154 -5.704 1.00 0.00 C ATOM 0 H THR A 114 -45.410 -8.795 -2.090 1.00 0.00 H new ATOM 0 HA THR A 114 -42.963 -7.852 -3.099 1.00 0.00 H new ATOM 0 HB THR A 114 -45.625 -8.397 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 114 -44.884 -10.277 -3.432 1.00 0.00 H new ATOM 0 HG21 THR A 114 -44.307 -8.788 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 114 -44.153 -7.112 -5.921 1.00 0.00 H new ATOM 0 HG23 THR A 114 -42.835 -8.275 -5.642 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.459 -5.747 -3.202 1.00 0.00 N ATOM 1872 CA GLU A 115 -45.808 -4.371 -3.403 1.00 0.00 C ATOM 1873 C GLU A 115 -45.040 -3.484 -2.413 1.00 0.00 C ATOM 1874 O GLU A 115 -44.370 -2.543 -2.813 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.326 -4.206 -3.259 1.00 0.00 C ATOM 1876 CG GLU A 115 -47.847 -2.817 -3.561 1.00 0.00 C ATOM 1877 CD GLU A 115 -49.358 -2.760 -3.542 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -49.932 -2.502 -2.487 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -49.988 -2.977 -4.605 1.00 0.00 O ATOM 0 H GLU A 115 -46.214 -6.323 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 115 -45.527 -4.057 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -47.819 -4.916 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -47.611 -4.472 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -47.449 -2.114 -2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -47.485 -2.499 -4.539 1.00 0.00 H new ATOM 1886 N MET A 116 -45.075 -3.847 -1.134 1.00 0.00 N ATOM 1887 CA MET A 116 -44.427 -3.059 -0.095 1.00 0.00 C ATOM 1888 C MET A 116 -42.912 -3.055 -0.239 1.00 0.00 C ATOM 1889 O MET A 116 -42.286 -2.040 0.004 1.00 0.00 O ATOM 1890 CB MET A 116 -44.843 -3.506 1.307 1.00 0.00 C ATOM 1891 CG MET A 116 -44.364 -2.555 2.400 1.00 0.00 C ATOM 1892 SD MET A 116 -44.956 -2.994 4.043 1.00 0.00 S ATOM 1893 CE MET A 116 -44.202 -1.689 5.019 1.00 0.00 C ATOM 0 H MET A 116 -45.547 -4.685 -0.793 1.00 0.00 H new ATOM 0 HA MET A 116 -44.771 -2.033 -0.229 1.00 0.00 H new ATOM 0 HB2 MET A 116 -45.929 -3.584 1.351 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.444 -4.502 1.499 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.274 -2.541 2.407 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.694 -1.544 2.161 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.226 -1.963 6.074 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.168 -1.550 4.704 1.00 0.00 H new ATOM 0 HE3 MET A 116 -44.754 -0.760 4.873 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.328 -4.180 -0.643 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.887 -4.255 -0.873 1.00 0.00 C ATOM 1905 C VAL A 117 -40.503 -3.345 -2.054 1.00 0.00 C ATOM 1906 O VAL A 117 -39.465 -2.685 -2.038 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.409 -5.725 -1.118 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -38.962 -5.774 -1.554 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.563 -6.555 0.141 1.00 0.00 C ATOM 0 H VAL A 117 -42.829 -5.051 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.380 -3.906 0.027 1.00 0.00 H new ATOM 0 HB VAL A 117 -41.034 -6.133 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.665 -6.810 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.842 -5.214 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.334 -5.333 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.225 -7.573 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -39.964 -6.118 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.611 -6.571 0.440 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.365 -3.287 -3.058 1.00 0.00 N ATOM 1920 CA ALA A 118 -41.131 -2.424 -4.206 1.00 0.00 C ATOM 1921 C ALA A 118 -41.247 -0.955 -3.796 1.00 0.00 C ATOM 1922 O ALA A 118 -40.455 -0.109 -4.219 1.00 0.00 O ATOM 1923 CB ALA A 118 -42.116 -2.743 -5.321 1.00 0.00 C ATOM 0 H ALA A 118 -42.230 -3.825 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 118 -40.122 -2.604 -4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -41.927 -2.088 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -41.994 -3.782 -5.628 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -43.134 -2.588 -4.963 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.226 -0.668 -2.961 1.00 0.00 N ATOM 1930 CA LEU A 119 -42.465 0.685 -2.475 1.00 0.00 C ATOM 1931 C LEU A 119 -41.377 1.117 -1.489 1.00 0.00 C ATOM 1932 O LEU A 119 -40.920 2.259 -1.510 1.00 0.00 O ATOM 1933 CB LEU A 119 -43.838 0.760 -1.801 1.00 0.00 C ATOM 1934 CG LEU A 119 -45.035 0.339 -2.662 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -46.290 0.288 -1.825 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -45.227 1.272 -3.850 1.00 0.00 C ATOM 0 H LEU A 119 -42.880 -1.362 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 119 -42.440 1.363 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -43.818 0.132 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.000 1.784 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 119 -44.829 -0.657 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -47.132 -0.012 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.160 -0.434 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -46.485 1.273 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -46.084 0.942 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -45.401 2.286 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -44.333 1.256 -4.473 1.00 0.00 H new ATOM 1948 N ASN A 120 -40.974 0.204 -0.630 1.00 0.00 N ATOM 1949 CA ASN A 120 -39.941 0.473 0.361 1.00 0.00 C ATOM 1950 C ASN A 120 -38.935 -0.663 0.382 1.00 0.00 C ATOM 1951 O ASN A 120 -39.248 -1.764 0.821 1.00 0.00 O ATOM 1952 CB ASN A 120 -40.540 0.642 1.760 1.00 0.00 C ATOM 1953 CG ASN A 120 -39.492 0.950 2.823 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -38.436 1.516 2.541 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -39.793 0.612 4.053 1.00 0.00 N ATOM 0 H ASN A 120 -41.349 -0.744 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 120 -39.446 1.403 0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -41.276 1.446 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.071 -0.269 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.143 0.817 4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -40.677 0.144 4.251 1.00 0.00 H new ATOM 1962 N PRO A 121 -37.708 -0.404 -0.070 1.00 0.00 N ATOM 1963 CA PRO A 121 -36.647 -1.424 -0.126 1.00 0.00 C ATOM 1964 C PRO A 121 -36.167 -1.851 1.268 1.00 0.00 C ATOM 1965 O PRO A 121 -35.651 -2.953 1.457 1.00 0.00 O ATOM 1966 CB PRO A 121 -35.521 -0.694 -0.870 1.00 0.00 C ATOM 1967 CG PRO A 121 -35.756 0.742 -0.563 1.00 0.00 C ATOM 1968 CD PRO A 121 -37.237 0.905 -0.560 1.00 0.00 C ATOM 0 HA PRO A 121 -36.984 -2.344 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -34.539 -1.020 -0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -35.563 -0.885 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -35.328 1.013 0.402 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -35.291 1.385 -1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -37.553 1.719 0.092 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -37.622 1.127 -1.555 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.383 -0.984 2.246 1.00 0.00 N ATOM 1977 CA ASP A 122 -35.927 -1.219 3.618 1.00 0.00 C ATOM 1978 C ASP A 122 -36.965 -2.011 4.417 1.00 0.00 C ATOM 1979 O ASP A 122 -36.750 -2.359 5.575 1.00 0.00 O ATOM 1980 CB ASP A 122 -35.631 0.136 4.297 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.070 0.024 5.714 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -33.841 -0.138 5.867 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -35.848 0.128 6.685 1.00 0.00 O1- ATOM 0 H ASP A 122 -36.876 -0.100 2.118 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.014 -1.814 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.922 0.690 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.550 0.721 4.329 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.060 -2.348 3.770 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.142 -3.066 4.417 1.00 0.00 C ATOM 1990 C PHE A 123 -38.708 -4.474 4.849 1.00 0.00 C ATOM 1991 O PHE A 123 -38.034 -5.189 4.099 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.365 -3.121 3.473 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.375 -4.173 3.822 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -41.867 -4.300 5.102 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.799 -5.052 2.861 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -42.762 -5.289 5.413 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.698 -6.040 3.151 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.185 -6.167 4.435 1.00 0.00 C ATOM 0 H PHE A 123 -38.227 -2.135 2.787 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.420 -2.530 5.325 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -40.856 -2.148 3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.015 -3.295 2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.543 -3.612 5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.416 -4.963 1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.136 -5.382 6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.026 -6.719 2.377 1.00 0.00 H new ATOM 0 HZ PHE A 123 -43.892 -6.948 4.674 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.069 -4.837 6.081 1.00 0.00 N ATOM 2009 CA LYS A 124 -38.773 -6.151 6.614 1.00 0.00 C ATOM 2010 C LYS A 124 -40.022 -6.997 6.643 1.00 0.00 C ATOM 2011 O LYS A 124 -40.930 -6.744 7.433 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.200 -6.074 8.023 1.00 0.00 C ATOM 2013 CG LYS A 124 -36.969 -5.213 8.129 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.023 -5.525 7.001 1.00 0.00 C ATOM 2015 CE LYS A 124 -34.699 -4.808 7.154 1.00 0.00 C ATOM 2016 NZ LYS A 124 -34.861 -3.337 7.253 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.571 -4.227 6.727 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.028 -6.602 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -38.964 -5.685 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -37.959 -7.081 8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.248 -4.160 8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.476 -5.385 9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -35.850 -6.600 6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.482 -5.240 6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.191 -5.176 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.061 -5.044 6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -33.925 -2.885 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.397 -2.991 6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.375 -3.102 8.126 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.097 -7.999 5.775 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.238 -8.900 5.724 1.00 0.00 C ATOM 2032 C PRO A 125 -41.311 -9.789 6.981 1.00 0.00 C ATOM 2033 O PRO A 125 -40.303 -9.967 7.673 1.00 0.00 O ATOM 2034 CB PRO A 125 -40.975 -9.758 4.477 1.00 0.00 C ATOM 2035 CG PRO A 125 -39.819 -9.134 3.768 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.073 -8.335 4.778 1.00 0.00 C ATOM 0 HA PRO A 125 -42.185 -8.362 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.749 -10.787 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -41.855 -9.787 3.834 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.177 -9.898 3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.164 -8.500 2.951 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.256 -8.907 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.634 -7.440 4.337 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.512 -10.334 7.306 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.716 -11.238 8.457 1.00 0.00 C ATOM 2046 C PRO A 126 -41.780 -12.452 8.398 1.00 0.00 C ATOM 2047 O PRO A 126 -41.359 -12.883 7.316 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.179 -11.670 8.322 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.525 -11.359 6.918 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.769 -10.111 6.597 1.00 0.00 C ATOM 0 HA PRO A 126 -42.498 -10.753 9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.301 -12.732 8.536 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.819 -11.129 9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.241 -12.174 6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.598 -11.211 6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.618 -9.989 5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.285 -9.218 6.950 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.495 -13.016 9.552 1.00 0.00 N ATOM 2059 CA ALA A 127 -40.515 -14.085 9.658 1.00 0.00 C ATOM 2060 C ALA A 127 -40.935 -15.391 8.994 1.00 0.00 C ATOM 2061 O ALA A 127 -40.087 -16.131 8.492 1.00 0.00 O ATOM 2062 CB ALA A 127 -40.134 -14.307 11.107 1.00 0.00 C ATOM 0 H ALA A 127 -41.929 -12.753 10.437 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.642 -13.750 9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.400 -15.110 11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.707 -13.391 11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -41.021 -14.580 11.679 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.244 -15.643 8.971 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.788 -16.874 8.403 1.00 0.00 C ATOM 2070 C ASP A 128 -42.993 -16.751 6.892 1.00 0.00 C ATOM 2071 O ASP A 128 -43.511 -17.669 6.254 1.00 0.00 O ATOM 2072 CB ASP A 128 -44.119 -17.215 9.076 1.00 0.00 C ATOM 2073 CG ASP A 128 -44.038 -17.146 10.589 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -43.539 -18.113 11.202 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -44.473 -16.123 11.159 1.00 0.00 O ATOM 0 H ASP A 128 -42.950 -15.006 9.342 1.00 0.00 H new ATOM 0 HA ASP A 128 -42.068 -17.672 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.887 -16.526 8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -44.428 -18.217 8.777 1.00 0.00 H new ATOM 2080 N TYR A 129 -42.591 -15.611 6.330 1.00 0.00 N ATOM 2081 CA TYR A 129 -42.703 -15.376 4.893 1.00 0.00 C ATOM 2082 C TYR A 129 -41.722 -16.259 4.125 1.00 0.00 C ATOM 2083 O TYR A 129 -40.527 -16.275 4.415 1.00 0.00 O ATOM 2084 CB TYR A 129 -42.452 -13.896 4.575 1.00 0.00 C ATOM 2085 CG TYR A 129 -42.155 -13.618 3.117 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -43.155 -13.696 2.156 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -40.871 -13.286 2.701 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.882 -13.451 0.823 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -40.592 -13.037 1.372 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.600 -13.123 0.437 1.00 0.00 C ATOM 2091 OH TYR A 129 -41.324 -12.881 -0.889 1.00 0.00 O ATOM 0 H TYR A 129 -42.184 -14.834 6.851 1.00 0.00 H new ATOM 0 HA TYR A 129 -43.714 -15.634 4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.327 -13.318 4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -41.616 -13.543 5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -44.161 -13.952 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -40.077 -13.222 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.670 -13.516 0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -39.589 -12.776 1.067 1.00 0.00 H new ATOM 0 HH TYR A 129 -42.083 -13.167 -1.439 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.392 17.788 10.690 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.712 18.219 10.208 1.00 0.00 C ATOM 2386 C PRO B 374 -57.607 19.424 9.277 1.00 0.00 C ATOM 2387 O PRO B 374 -56.892 20.383 9.570 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.469 18.592 11.490 1.00 0.00 C ATOM 2389 CG PRO B 374 -57.701 17.956 12.601 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.271 17.929 12.149 1.00 0.00 C ATOM 0 HA PRO B 374 -58.209 17.443 9.627 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.520 19.673 11.616 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.495 18.226 11.461 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -57.808 18.524 13.525 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.066 16.949 12.802 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -55.743 18.842 12.425 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -55.723 17.097 12.591 1.00 0.00 H new ATOM 2398 N THR B 375 -58.325 19.375 8.157 1.00 0.00 N ATOM 2399 CA THR B 375 -58.214 20.417 7.142 1.00 0.00 C ATOM 2400 C THR B 375 -59.582 20.999 6.798 1.00 0.00 C ATOM 2401 O THR B 375 -59.880 22.137 7.159 1.00 0.00 O ATOM 2402 CB THR B 375 -57.539 19.896 5.858 1.00 0.00 C ATOM 2403 OG1 THR B 375 -58.216 20.405 4.707 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.537 18.377 5.819 1.00 0.00 C ATOM 0 H THR B 375 -58.985 18.630 7.931 1.00 0.00 H new ATOM 0 HA THR B 375 -57.588 21.202 7.567 1.00 0.00 H new ATOM 0 HB THR B 375 -56.506 20.243 5.856 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.710 19.680 4.271 1.00 0.00 H new ATOM 0 HG21 THR B 375 -57.055 18.037 4.902 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.991 17.992 6.680 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.563 18.011 5.846 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.411 20.217 6.103 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.747 20.674 5.729 1.00 0.00 C ATOM 2414 C GLU B 376 -62.544 19.590 5.007 1.00 0.00 C ATOM 2415 O GLU B 376 -63.712 19.366 5.324 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.660 21.921 4.849 1.00 0.00 C ATOM 2417 CG GLU B 376 -62.962 22.701 4.771 1.00 0.00 C ATOM 2418 CD GLU B 376 -63.190 23.577 5.989 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -63.547 23.030 7.054 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -63.010 24.808 5.876 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.182 19.273 5.791 1.00 0.00 H new ATOM 0 HA GLU B 376 -62.271 20.916 6.653 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -60.877 22.574 5.235 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -61.362 21.626 3.843 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -62.956 23.323 3.876 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -63.794 22.004 4.668 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.921 18.915 4.042 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.617 17.869 3.295 1.00 0.00 C ATOM 2429 C VAL B 377 -62.153 16.478 3.718 1.00 0.00 C ATOM 2430 O VAL B 377 -61.014 16.297 4.146 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.453 18.046 1.768 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.754 19.482 1.368 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.059 17.648 1.308 1.00 0.00 C ATOM 0 H VAL B 377 -60.952 19.070 3.762 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.676 17.966 3.533 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.166 17.384 1.276 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.635 19.592 0.290 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.778 19.730 1.647 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -62.065 20.154 1.880 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -60.979 17.785 0.230 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.319 18.272 1.809 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.879 16.602 1.555 1.00 0.00 H new ATOM 2443 N LEU B 378 -63.048 15.498 3.601 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.740 14.125 3.989 1.00 0.00 C ATOM 2445 C LEU B 378 -62.172 13.334 2.818 1.00 0.00 C ATOM 2446 O LEU B 378 -62.467 13.629 1.662 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.998 13.433 4.520 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.843 12.765 5.888 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -65.150 12.832 6.661 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.394 11.319 5.727 1.00 0.00 C ATOM 0 H LEU B 378 -63.993 15.631 3.240 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.986 14.160 4.775 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.800 14.168 4.581 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.311 12.679 3.798 1.00 0.00 H new ATOM 0 HG LEU B 378 -63.080 13.302 6.451 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -65.024 12.353 7.632 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.434 13.874 6.805 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.931 12.317 6.101 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.289 10.859 6.710 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -64.136 10.770 5.147 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.435 11.291 5.209 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.359 12.330 3.130 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.747 11.487 2.111 1.00 0.00 C ATOM 2464 C CYS B 379 -61.247 10.052 2.228 1.00 0.00 C ATOM 2465 O CYS B 379 -61.450 9.545 3.333 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.222 11.521 2.235 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.361 10.452 1.058 1.00 0.00 S ATOM 0 H CYS B 379 -61.108 12.080 4.087 1.00 0.00 H new ATOM 0 HA CYS B 379 -61.030 11.876 1.133 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.880 12.546 2.096 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.944 11.227 3.247 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.087 10.706 1.093 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.444 9.399 1.087 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.927 8.022 1.067 1.00 0.00 C ATOM 2475 C LEU B 380 -61.090 7.163 0.120 1.00 0.00 C ATOM 2476 O LEU B 380 -61.260 7.219 -1.101 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.397 7.985 0.647 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.278 9.071 1.267 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.516 9.302 0.416 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.666 8.693 2.690 1.00 0.00 C ATOM 0 H LEU B 380 -61.277 9.801 0.164 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.833 7.614 2.073 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.451 8.071 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.809 7.011 0.910 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.709 10.000 1.302 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.131 10.078 0.872 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.217 9.617 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.089 8.377 0.349 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.293 9.476 3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.217 7.753 2.679 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.766 8.579 3.294 1.00 0.00 H new ATOM 2492 N MET B 381 -60.187 6.374 0.685 1.00 0.00 N ATOM 2493 CA MET B 381 -59.318 5.512 -0.109 1.00 0.00 C ATOM 2494 C MET B 381 -59.567 4.043 0.232 1.00 0.00 C ATOM 2495 O MET B 381 -60.218 3.739 1.232 1.00 0.00 O ATOM 2496 CB MET B 381 -57.851 5.877 0.137 1.00 0.00 C ATOM 2497 CG MET B 381 -56.961 5.730 -1.087 1.00 0.00 C ATOM 2498 SD MET B 381 -55.985 4.213 -1.068 1.00 0.00 S ATOM 2499 CE MET B 381 -54.931 4.500 0.353 1.00 0.00 C ATOM 0 H MET B 381 -60.036 6.312 1.692 1.00 0.00 H new ATOM 0 HA MET B 381 -59.545 5.662 -1.165 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.798 6.907 0.490 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.460 5.246 0.935 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.580 5.746 -1.984 1.00 0.00 H new ATOM 0 HG3 MET B 381 -56.290 6.587 -1.147 1.00 0.00 H new ATOM 0 HE1 MET B 381 -54.007 3.932 0.241 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.698 5.562 0.424 1.00 0.00 H new ATOM 0 HE3 MET B 381 -55.446 4.180 1.259 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.046 3.147 -0.612 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.203 1.707 -0.430 1.00 0.00 C ATOM 2511 C ASN B 382 -60.677 1.308 -0.384 1.00 0.00 C ATOM 2512 O ASN B 382 -61.112 0.611 0.532 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.494 1.256 0.850 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.880 -0.124 0.715 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.639 -0.605 -0.391 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -57.618 -0.768 1.848 1.00 0.00 N ATOM 0 H ASN B 382 -58.505 3.402 -1.438 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.748 1.210 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.714 1.975 1.103 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -59.206 1.255 1.675 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.201 -1.698 1.821 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.834 -0.332 2.744 1.00 0.00 H new ATOM 2523 N MET B 383 -61.440 1.753 -1.380 1.00 0.00 N ATOM 2524 CA MET B 383 -62.863 1.434 -1.452 1.00 0.00 C ATOM 2525 C MET B 383 -63.427 1.730 -2.841 1.00 0.00 C ATOM 2526 O MET B 383 -64.644 1.775 -3.027 1.00 0.00 O ATOM 2527 CB MET B 383 -63.645 2.212 -0.392 1.00 0.00 C ATOM 2528 CG MET B 383 -63.246 3.675 -0.287 1.00 0.00 C ATOM 2529 SD MET B 383 -64.633 4.739 0.155 1.00 0.00 S ATOM 2530 CE MET B 383 -65.578 4.720 -1.366 1.00 0.00 C ATOM 0 H MET B 383 -61.098 2.334 -2.146 1.00 0.00 H new ATOM 0 HA MET B 383 -62.972 0.367 -1.259 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.709 2.151 -0.621 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.499 1.735 0.577 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.459 3.781 0.459 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.829 4.004 -1.239 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.441 5.378 -1.266 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.951 5.066 -2.188 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.918 3.705 -1.571 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.540 1.928 -3.813 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.959 2.216 -5.182 1.00 0.00 C ATOM 2542 C VAL B 384 -61.918 1.746 -6.190 1.00 0.00 C ATOM 2543 O VAL B 384 -60.747 2.123 -6.112 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.211 3.721 -5.400 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.627 4.094 -4.998 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.195 4.554 -4.635 1.00 0.00 C ATOM 0 H VAL B 384 -61.529 1.894 -3.679 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.891 1.672 -5.337 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.093 3.935 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.782 5.161 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.337 3.528 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.779 3.861 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.392 5.613 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.273 4.335 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.191 4.312 -4.982 1.00 0.00 H new ATOM 2556 N LEU B 385 -62.352 0.925 -7.139 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.462 0.410 -8.174 1.00 0.00 C ATOM 2558 C LEU B 385 -61.817 1.017 -9.533 1.00 0.00 C ATOM 2559 O LEU B 385 -62.970 1.375 -9.770 1.00 0.00 O ATOM 2560 CB LEU B 385 -61.550 -1.116 -8.242 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.682 -1.864 -7.225 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -61.055 -3.339 -7.191 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.206 -1.695 -7.556 1.00 0.00 C ATOM 0 H LEU B 385 -63.316 0.601 -7.214 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.440 0.691 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -62.589 -1.411 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -61.265 -1.436 -9.244 1.00 0.00 H new ATOM 0 HG LEU B 385 -60.864 -1.439 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -60.429 -3.856 -6.464 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -62.102 -3.443 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -60.901 -3.776 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.605 -2.233 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -59.008 -2.094 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.946 -0.637 -7.531 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.833 1.142 -10.444 1.00 0.00 N ATOM 2576 CA PRO B 386 -61.065 1.716 -11.775 1.00 0.00 C ATOM 2577 C PRO B 386 -62.038 0.885 -12.601 1.00 0.00 C ATOM 2578 O PRO B 386 -62.673 1.391 -13.527 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.677 1.720 -12.420 1.00 0.00 C ATOM 2580 CG PRO B 386 -58.893 0.708 -11.661 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.428 0.735 -10.258 1.00 0.00 C ATOM 0 HA PRO B 386 -61.517 2.706 -11.715 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.733 1.463 -13.478 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.215 2.705 -12.356 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -59.005 -0.283 -12.102 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.829 0.946 -11.677 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.351 -0.241 -9.778 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.883 1.442 -9.632 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.151 -0.397 -12.264 1.00 0.00 N ATOM 2590 CA GLU B 387 -63.052 -1.298 -12.972 1.00 0.00 C ATOM 2591 C GLU B 387 -64.488 -1.095 -12.500 1.00 0.00 C ATOM 2592 O GLU B 387 -65.421 -1.686 -13.044 1.00 0.00 O ATOM 2593 CB GLU B 387 -62.631 -2.752 -12.758 1.00 0.00 C ATOM 2594 CG GLU B 387 -62.061 -3.413 -14.002 1.00 0.00 C ATOM 2595 CD GLU B 387 -60.555 -3.265 -14.103 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -59.838 -4.103 -13.517 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -60.093 -2.313 -14.767 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.629 -0.834 -11.505 1.00 0.00 H new ATOM 0 HA GLU B 387 -62.997 -1.070 -14.037 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.887 -2.792 -11.963 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.494 -3.324 -12.416 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -62.319 -4.472 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.525 -2.976 -14.886 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.654 -0.253 -11.484 1.00 0.00 N ATOM 2605 CA GLU B 388 -65.972 0.036 -10.932 1.00 0.00 C ATOM 2606 C GLU B 388 -66.401 1.461 -11.264 1.00 0.00 C ATOM 2607 O GLU B 388 -67.576 1.721 -11.522 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.973 -0.173 -9.417 1.00 0.00 C ATOM 2609 CG GLU B 388 -65.612 -1.588 -8.998 1.00 0.00 C ATOM 2610 CD GLU B 388 -66.096 -1.925 -7.602 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.266 -2.339 -7.464 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.305 -1.773 -6.647 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.889 0.242 -11.026 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.686 -0.652 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.268 0.523 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.960 0.072 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.043 -2.294 -9.708 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.530 -1.711 -9.043 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.443 2.383 -11.258 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.727 3.781 -11.565 1.00 0.00 C ATOM 2621 C LEU B 389 -65.750 4.005 -13.073 1.00 0.00 C ATOM 2622 O LEU B 389 -65.346 5.061 -13.562 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.691 4.704 -10.914 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.246 4.310 -9.502 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.430 5.429 -8.873 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.444 3.977 -8.626 1.00 0.00 C ATOM 0 H LEU B 389 -64.465 2.188 -11.044 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.710 4.021 -11.159 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.811 4.742 -11.556 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.102 5.713 -10.878 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.623 3.419 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.121 5.134 -7.870 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.547 5.623 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.036 6.333 -8.815 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.100 3.701 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.097 4.847 -8.556 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -65.995 3.144 -9.064 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.230 3.003 -13.802 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.310 3.081 -15.254 1.00 0.00 C ATOM 2640 C LEU B 390 -67.725 2.771 -15.731 1.00 0.00 C ATOM 2641 O LEU B 390 -68.083 3.055 -16.876 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.318 2.104 -15.887 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.141 2.756 -16.611 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -62.974 1.787 -16.709 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -64.564 3.229 -17.993 1.00 0.00 C ATOM 0 H LEU B 390 -66.570 2.126 -13.409 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.056 4.096 -15.560 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -64.928 1.450 -15.107 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.855 1.472 -16.594 1.00 0.00 H new ATOM 0 HG LEU B 390 -63.818 3.624 -16.036 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.144 2.268 -17.227 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.657 1.497 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.283 0.900 -17.263 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -63.714 3.691 -18.495 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -64.913 2.378 -18.578 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.369 3.958 -17.898 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.523 2.186 -14.845 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.903 1.840 -15.165 1.00 0.00 C ATOM 2659 C ASP B 391 -70.860 2.905 -14.637 1.00 0.00 C ATOM 2660 O ASP B 391 -70.593 3.535 -13.614 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.259 0.473 -14.574 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.748 -0.675 -15.420 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -69.890 -0.608 -16.660 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.210 -1.643 -14.845 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.237 1.941 -13.897 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.002 1.792 -16.249 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.841 0.395 -13.570 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.342 0.394 -14.476 1.00 0.00 H new ATOM 2669 N ASP B 392 -71.974 3.098 -15.337 1.00 0.00 N ATOM 2670 CA ASP B 392 -72.964 4.094 -14.936 1.00 0.00 C ATOM 2671 C ASP B 392 -73.749 3.629 -13.712 1.00 0.00 C ATOM 2672 O ASP B 392 -74.189 4.444 -12.902 1.00 0.00 O ATOM 2673 CB ASP B 392 -73.924 4.384 -16.090 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.198 4.660 -17.392 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.285 5.514 -17.393 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -73.542 4.024 -18.411 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.214 2.580 -16.182 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.431 5.008 -14.675 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.594 3.534 -16.224 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.545 5.242 -15.835 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.914 2.316 -13.582 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.646 1.746 -12.458 1.00 0.00 C ATOM 2683 C GLU B 393 -73.808 1.790 -11.188 1.00 0.00 C ATOM 2684 O GLU B 393 -74.280 2.210 -10.131 1.00 0.00 O ATOM 2685 CB GLU B 393 -75.052 0.305 -12.767 1.00 0.00 C ATOM 2686 CG GLU B 393 -76.094 0.186 -13.868 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.498 0.473 -13.372 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -77.987 -0.283 -12.506 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.107 1.454 -13.849 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.551 1.628 -14.241 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.544 2.342 -12.299 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.165 -0.259 -13.056 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.441 -0.156 -11.859 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.848 0.878 -14.673 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -76.059 -0.819 -14.290 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.558 1.356 -11.303 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.645 1.345 -10.167 1.00 0.00 C ATOM 2698 C GLU B 394 -71.359 2.764 -9.687 1.00 0.00 C ATOM 2699 O GLU B 394 -71.362 3.035 -8.485 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.338 0.647 -10.544 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.679 -0.080 -9.381 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.546 -1.188 -8.817 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -70.638 -2.255 -9.461 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.133 -0.990 -7.732 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.154 1.007 -12.172 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.120 0.795 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.535 -0.067 -11.344 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.642 1.386 -10.941 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.729 -0.500 -9.712 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.453 0.636 -8.591 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.113 3.665 -10.634 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.829 5.060 -10.313 1.00 0.00 C ATOM 2713 C TYR B 395 -71.953 5.675 -9.488 1.00 0.00 C ATOM 2714 O TYR B 395 -71.731 6.138 -8.369 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.630 5.863 -11.597 1.00 0.00 C ATOM 2716 CG TYR B 395 -69.906 7.166 -11.380 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.560 7.183 -11.046 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.566 8.381 -11.508 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -67.891 8.372 -10.842 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.905 9.575 -11.309 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.566 9.566 -10.976 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.906 10.756 -10.774 1.00 0.00 O ATOM 0 H TYR B 395 -71.105 3.453 -11.632 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.914 5.090 -9.721 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.070 5.259 -12.312 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.603 6.066 -12.044 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.027 6.249 -10.944 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.614 8.391 -11.768 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -66.844 8.367 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.432 10.512 -11.413 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.939 10.601 -10.793 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.160 5.680 -10.049 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.319 6.247 -9.366 1.00 0.00 C ATOM 2734 C GLU B 396 -74.543 5.579 -8.012 1.00 0.00 C ATOM 2735 O GLU B 396 -75.092 6.187 -7.096 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.569 6.100 -10.234 1.00 0.00 C ATOM 2737 CG GLU B 396 -76.006 7.397 -10.896 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.011 8.167 -10.062 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.703 8.467 -8.889 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.104 8.473 -10.582 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.360 5.298 -10.973 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.123 7.306 -9.196 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.380 5.354 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.386 5.722 -9.619 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.131 8.023 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.442 7.175 -11.870 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.110 4.329 -7.892 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.271 3.580 -6.651 1.00 0.00 C ATOM 2749 C GLU B 397 -73.330 4.093 -5.565 1.00 0.00 C ATOM 2750 O GLU B 397 -73.717 4.208 -4.401 1.00 0.00 O ATOM 2751 CB GLU B 397 -74.017 2.092 -6.894 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.678 1.191 -5.867 1.00 0.00 C ATOM 2753 CD GLU B 397 -75.967 0.574 -6.373 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -75.916 -0.173 -7.372 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -77.028 0.838 -5.768 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.645 3.813 -8.639 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.296 3.722 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.381 1.827 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.942 1.909 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -73.986 0.397 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.885 1.766 -4.965 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.094 4.399 -5.948 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.100 4.892 -5.000 1.00 0.00 C ATOM 2764 C ILE B 398 -71.365 6.345 -4.615 1.00 0.00 C ATOM 2765 O ILE B 398 -71.454 6.673 -3.435 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.672 4.772 -5.572 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.304 3.297 -5.760 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.666 5.465 -4.660 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.918 3.085 -6.331 1.00 0.00 C ATOM 0 H ILE B 398 -71.757 4.314 -6.907 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.182 4.270 -4.109 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.643 5.266 -6.543 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.373 2.789 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -70.035 2.830 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.666 5.368 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.922 6.521 -4.572 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.690 5.002 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.727 2.017 -6.436 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.850 3.564 -7.308 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.178 3.521 -5.661 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.483 7.209 -5.616 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.733 8.628 -5.377 1.00 0.00 C ATOM 2783 C VAL B 399 -72.952 8.847 -4.482 1.00 0.00 C ATOM 2784 O VAL B 399 -72.898 9.623 -3.529 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.938 9.390 -6.700 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.173 10.871 -6.436 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.746 9.190 -7.621 1.00 0.00 C ATOM 0 H VAL B 399 -71.410 6.954 -6.601 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.850 9.016 -4.869 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.823 8.988 -7.194 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.315 11.391 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.062 10.994 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.310 11.290 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.909 9.736 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.844 9.562 -7.135 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.629 8.129 -7.839 1.00 0.00 H new ATOM 2797 N GLU B 400 -74.046 8.156 -4.790 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.278 8.290 -4.015 1.00 0.00 C ATOM 2799 C GLU B 400 -75.094 7.799 -2.581 1.00 0.00 C ATOM 2800 O GLU B 400 -75.278 8.558 -1.628 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.413 7.516 -4.688 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.798 8.000 -4.288 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.809 7.879 -5.413 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.406 7.523 -6.540 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -80.004 8.143 -5.167 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.106 7.499 -5.568 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.533 9.349 -3.979 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.307 7.598 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.320 6.459 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.145 7.425 -3.430 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.737 9.041 -3.971 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.738 6.525 -2.436 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.539 5.927 -1.118 1.00 0.00 C ATOM 2814 C ASP B 401 -73.553 6.740 -0.281 1.00 0.00 C ATOM 2815 O ASP B 401 -73.878 7.182 0.819 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.040 4.488 -1.263 1.00 0.00 C ATOM 2817 CG ASP B 401 -74.004 3.752 0.060 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -73.032 3.944 0.821 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.948 2.981 0.335 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.581 5.886 -3.216 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.499 5.926 -0.602 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.686 3.951 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.041 4.495 -1.699 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.347 6.925 -0.811 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.304 7.680 -0.122 1.00 0.00 C ATOM 2826 C VAL B 402 -71.812 9.053 0.320 1.00 0.00 C ATOM 2827 O VAL B 402 -71.396 9.573 1.357 1.00 0.00 O ATOM 2828 CB VAL B 402 -70.057 7.850 -1.020 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.140 8.945 -0.492 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.303 6.534 -1.133 1.00 0.00 C ATOM 0 H VAL B 402 -72.067 6.560 -1.721 1.00 0.00 H new ATOM 0 HA VAL B 402 -71.026 7.110 0.765 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.396 8.148 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.273 9.040 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.680 9.891 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.810 8.689 0.515 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.428 6.670 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.985 6.210 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.955 5.778 -1.570 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.714 9.634 -0.464 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.272 10.946 -0.145 1.00 0.00 C ATOM 2842 C ARG B 403 -74.212 10.868 1.053 1.00 0.00 C ATOM 2843 O ARG B 403 -74.014 11.557 2.055 1.00 0.00 O ATOM 2844 CB ARG B 403 -74.018 11.516 -1.352 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.408 12.977 -1.189 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.072 13.520 -2.444 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.412 14.727 -2.934 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.049 15.865 -3.191 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.358 15.953 -3.004 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.374 16.916 -3.634 1.00 0.00 N ATOM 0 H ARG B 403 -73.075 9.219 -1.323 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.444 11.607 0.110 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.392 11.412 -2.238 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.917 10.925 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.087 13.081 -0.343 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.521 13.568 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.056 12.757 -3.222 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.119 13.739 -2.234 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.404 14.695 -3.088 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.880 15.146 -2.662 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.844 16.828 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.366 16.851 -3.778 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -74.862 17.790 -3.831 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.236 10.027 0.941 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.212 9.858 2.013 1.00 0.00 C ATOM 2866 C ASP B 404 -75.531 9.468 3.322 1.00 0.00 C ATOM 2867 O ASP B 404 -75.978 9.853 4.403 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.243 8.797 1.628 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.306 8.612 2.693 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.332 9.323 2.638 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.113 7.759 3.584 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.412 9.451 0.118 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.716 10.813 2.160 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.719 9.080 0.689 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.736 7.848 1.455 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.448 8.704 3.215 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.709 8.258 4.390 1.00 0.00 C ATOM 2878 C GLU B 405 -72.913 9.407 5.001 1.00 0.00 C ATOM 2879 O GLU B 405 -72.941 9.618 6.214 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.767 7.109 4.019 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.480 5.788 3.782 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.273 5.329 4.990 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.677 4.698 5.887 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.492 5.600 5.036 1.00 0.00 O1- ATOM 0 H GLU B 405 -74.063 8.381 2.327 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.428 7.905 5.129 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.214 7.380 3.120 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -72.035 6.979 4.816 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.151 5.889 2.929 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.746 5.025 3.522 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.204 10.144 4.153 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.397 11.272 4.606 1.00 0.00 C ATOM 2893 C CYS B 406 -72.271 12.366 5.209 1.00 0.00 C ATOM 2894 O CYS B 406 -71.807 13.167 6.021 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.583 11.838 3.442 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.977 11.041 3.205 1.00 0.00 S ATOM 0 H CYS B 406 -72.172 9.981 3.147 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.718 10.912 5.379 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -71.164 11.739 2.525 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.426 12.904 3.607 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.999 10.336 2.113 1.00 0.00 H new ATOM 2902 N SER B 407 -73.539 12.394 4.810 1.00 0.00 N ATOM 2903 CA SER B 407 -74.476 13.393 5.310 1.00 0.00 C ATOM 2904 C SER B 407 -75.185 12.895 6.566 1.00 0.00 C ATOM 2905 O SER B 407 -76.328 13.265 6.836 1.00 0.00 O ATOM 2906 CB SER B 407 -75.505 13.739 4.232 1.00 0.00 C ATOM 2907 OG SER B 407 -75.437 15.112 3.884 1.00 0.00 O ATOM 0 H SER B 407 -73.941 11.736 4.142 1.00 0.00 H new ATOM 0 HA SER B 407 -73.911 14.290 5.566 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.329 13.127 3.347 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.506 13.501 4.591 1.00 0.00 H new ATOM 0 HG SER B 407 -76.103 15.308 3.192 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.496 12.057 7.335 1.00 0.00 N ATOM 2914 CA LYS B 408 -75.058 11.508 8.565 1.00 0.00 C ATOM 2915 C LYS B 408 -74.313 12.034 9.786 1.00 0.00 C ATOM 2916 O LYS B 408 -74.805 11.952 10.912 1.00 0.00 O ATOM 2917 CB LYS B 408 -75.000 9.979 8.541 1.00 0.00 C ATOM 2918 CG LYS B 408 -75.905 9.354 7.493 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.433 8.004 7.951 1.00 0.00 C ATOM 2920 CE LYS B 408 -77.944 7.919 7.812 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.635 8.976 8.603 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.548 11.743 7.128 1.00 0.00 H new ATOM 0 HA LYS B 408 -76.099 11.825 8.630 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -73.973 9.665 8.356 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.278 9.597 9.524 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.741 10.022 7.286 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.355 9.234 6.560 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -75.968 7.212 7.364 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.152 7.836 8.991 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.218 8.014 6.761 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.284 6.938 8.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.573 8.634 8.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -78.071 9.202 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.744 9.830 8.020 1.00 0.00 H new ATOM 2935 N TYR B 409 -73.122 12.575 9.552 1.00 0.00 N ATOM 2936 CA TYR B 409 -72.303 13.117 10.628 1.00 0.00 C ATOM 2937 C TYR B 409 -72.300 14.639 10.583 1.00 0.00 C ATOM 2938 O TYR B 409 -71.911 15.299 11.546 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.869 12.591 10.526 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.779 11.157 10.054 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.696 10.856 8.699 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.775 10.105 10.961 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.611 9.547 8.263 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.690 8.793 10.532 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.607 8.520 9.184 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.523 7.217 8.754 1.00 0.00 O ATOM 0 H TYR B 409 -72.703 12.649 8.625 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.731 12.794 11.577 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -70.307 13.226 9.841 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.391 12.674 11.502 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.698 11.658 7.976 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -70.839 10.315 12.018 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.548 9.329 7.207 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -70.689 7.986 11.250 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.531 6.616 9.528 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.735 15.189 9.453 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.775 16.630 9.297 1.00 0.00 C ATOM 2958 C GLY B 410 -73.259 17.053 7.926 1.00 0.00 C ATOM 2959 O GLY B 410 -74.191 16.463 7.378 1.00 0.00 O ATOM 0 H GLY B 410 -73.060 14.661 8.643 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.430 17.056 10.057 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.779 17.038 9.469 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.622 18.080 7.370 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.989 18.590 6.055 1.00 0.00 C ATOM 2965 C LEU B 411 -71.867 18.366 5.046 1.00 0.00 C ATOM 2966 O LEU B 411 -70.704 18.659 5.324 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.311 20.085 6.138 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.797 20.444 6.126 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.486 19.859 4.901 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.468 19.961 7.402 1.00 0.00 C ATOM 0 H LEU B 411 -71.848 18.575 7.812 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.872 18.045 5.720 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.867 20.484 7.050 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.827 20.589 5.301 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.887 21.529 6.077 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.542 20.128 4.915 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -75.022 20.256 3.998 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.388 18.773 4.912 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.526 20.224 7.379 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.365 18.879 7.480 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.995 20.434 8.263 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.221 17.844 3.874 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.240 17.595 2.823 1.00 0.00 C ATOM 2984 C VAL B 412 -71.553 18.437 1.587 1.00 0.00 C ATOM 2985 O VAL B 412 -72.594 18.267 0.950 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.177 16.101 2.439 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.539 15.588 1.997 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.138 15.870 1.352 1.00 0.00 C ATOM 0 H VAL B 412 -73.177 17.586 3.629 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.265 17.882 3.216 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.880 15.540 3.325 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.462 14.533 1.733 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.254 15.707 2.811 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.878 16.155 1.130 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.109 14.811 1.096 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.401 16.450 0.468 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.158 16.183 1.713 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.648 19.354 1.263 1.00 0.00 N ATOM 2999 CA LYS B 413 -70.821 20.233 0.110 1.00 0.00 C ATOM 3000 C LYS B 413 -71.015 19.431 -1.172 1.00 0.00 C ATOM 3001 O LYS B 413 -72.057 19.522 -1.819 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.614 21.161 -0.035 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.608 22.308 0.960 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.192 22.722 1.323 1.00 0.00 C ATOM 3005 CE LYS B 413 -67.977 24.213 1.121 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.531 24.566 1.092 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.785 19.509 1.784 1.00 0.00 H new ATOM 0 HA LYS B 413 -71.717 20.831 0.278 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -68.701 20.578 0.089 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.598 21.568 -1.046 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.141 23.160 0.538 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -70.144 22.012 1.862 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -67.991 22.462 2.362 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.481 22.165 0.712 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -68.446 24.524 0.187 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.469 24.763 1.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -66.427 25.591 0.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -66.089 24.292 1.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.066 24.061 0.311 1.00 0.00 H new ATOM 3020 N SER B 414 -70.006 18.644 -1.532 1.00 0.00 N ATOM 3021 CA SER B 414 -70.071 17.833 -2.742 1.00 0.00 C ATOM 3022 C SER B 414 -69.191 16.593 -2.620 1.00 0.00 C ATOM 3023 O SER B 414 -68.703 16.272 -1.538 1.00 0.00 O ATOM 3024 CB SER B 414 -69.644 18.658 -3.955 1.00 0.00 C ATOM 3025 OG SER B 414 -68.508 19.451 -3.657 1.00 0.00 O ATOM 0 H SER B 414 -69.137 18.551 -1.006 1.00 0.00 H new ATOM 0 HA SER B 414 -71.103 17.508 -2.875 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.419 17.994 -4.790 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.467 19.299 -4.271 1.00 0.00 H new ATOM 0 HG SER B 414 -67.699 18.993 -3.968 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.002 15.897 -3.738 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.178 14.693 -3.767 1.00 0.00 C ATOM 3033 C ILE B 415 -67.430 14.579 -5.091 1.00 0.00 C ATOM 3034 O ILE B 415 -68.029 14.675 -6.162 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.025 13.420 -3.561 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.808 13.499 -2.246 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.136 12.183 -3.585 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.620 12.256 -1.945 1.00 0.00 C ATOM 0 H ILE B 415 -69.410 16.148 -4.639 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.464 14.779 -2.948 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.742 13.345 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.110 13.673 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.477 14.359 -2.283 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.747 11.293 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.627 12.119 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.397 12.251 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.147 12.385 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.343 12.092 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.955 11.395 -1.875 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.118 14.371 -5.010 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.293 14.239 -6.206 1.00 0.00 C ATOM 3052 C GLU B 416 -64.785 12.810 -6.355 1.00 0.00 C ATOM 3053 O GLU B 416 -63.925 12.362 -5.594 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.111 15.207 -6.150 1.00 0.00 C ATOM 3055 CG GLU B 416 -63.931 16.022 -7.420 1.00 0.00 C ATOM 3056 CD GLU B 416 -64.996 17.088 -7.590 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.122 16.741 -8.001 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -64.703 18.269 -7.310 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.606 14.291 -4.132 1.00 0.00 H new ATOM 0 HA GLU B 416 -65.910 14.483 -7.071 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.248 15.886 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.199 14.642 -5.958 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -62.949 16.495 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -63.951 15.354 -8.281 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.324 12.099 -7.340 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.934 10.719 -7.594 1.00 0.00 C ATOM 3067 C ILE B 417 -64.560 10.526 -9.067 1.00 0.00 C ATOM 3068 O ILE B 417 -65.432 10.548 -9.935 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.072 9.749 -7.211 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.495 10.003 -5.763 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.643 8.300 -7.397 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.746 9.260 -5.348 1.00 0.00 C ATOM 0 H ILE B 417 -66.035 12.459 -7.977 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.063 10.498 -6.977 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.921 9.929 -7.870 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.678 9.716 -5.101 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.657 11.072 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.464 7.639 -7.120 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.377 8.130 -8.440 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.780 8.092 -6.764 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -67.980 9.493 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.578 9.564 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.583 8.187 -5.452 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.257 10.338 -9.372 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.783 10.157 -10.749 1.00 0.00 C ATOM 3086 C PRO B 418 -63.594 9.124 -11.524 1.00 0.00 C ATOM 3087 O PRO B 418 -64.091 8.153 -10.956 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.330 9.685 -10.589 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.148 9.411 -9.133 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.140 10.280 -8.417 1.00 0.00 C ATOM 0 HA PRO B 418 -62.881 11.080 -11.321 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.142 8.790 -11.182 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.631 10.447 -10.934 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.321 8.358 -8.910 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.130 9.641 -8.818 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.443 9.849 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.735 11.270 -8.205 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.719 9.349 -12.827 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.461 8.452 -13.700 1.00 0.00 C ATOM 3100 C ARG B 419 -63.756 8.326 -15.048 1.00 0.00 C ATOM 3101 O ARG B 419 -64.199 8.898 -16.045 1.00 0.00 O ATOM 3102 CB ARG B 419 -65.891 8.962 -13.900 1.00 0.00 C ATOM 3103 CG ARG B 419 -66.842 7.913 -14.454 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.177 8.176 -15.914 1.00 0.00 C ATOM 3105 NE ARG B 419 -66.893 7.019 -16.759 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.578 6.724 -17.861 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.583 7.498 -18.249 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.259 5.654 -18.575 1.00 0.00 N ATOM 0 H ARG B 419 -63.311 10.153 -13.304 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.504 7.469 -13.231 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.276 9.321 -12.946 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.871 9.816 -14.577 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.392 6.925 -14.356 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.759 7.906 -13.865 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.231 8.439 -16.002 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.604 9.033 -16.268 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.127 6.402 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -68.833 8.322 -17.702 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.106 7.269 -19.094 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.488 5.055 -18.280 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -67.785 5.429 -19.420 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.637 7.579 -15.089 1.00 0.00 N ATOM 3123 CA PRO B 420 -61.861 7.380 -16.317 1.00 0.00 C ATOM 3124 C PRO B 420 -62.737 7.015 -17.507 1.00 0.00 C ATOM 3125 O PRO B 420 -63.393 5.975 -17.509 1.00 0.00 O ATOM 3126 CB PRO B 420 -60.935 6.219 -15.957 1.00 0.00 C ATOM 3127 CG PRO B 420 -60.745 6.336 -14.485 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.044 6.865 -13.940 1.00 0.00 C ATOM 0 HA PRO B 420 -61.338 8.286 -16.623 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.378 5.260 -16.225 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -59.985 6.290 -16.487 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.502 5.369 -14.045 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -59.920 7.009 -14.250 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.690 6.059 -13.591 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -61.882 7.532 -13.094 1.00 0.00 H new ATOM 3136 N VAL B 421 -62.745 7.878 -18.519 1.00 0.00 N ATOM 3137 CA VAL B 421 -63.548 7.642 -19.710 1.00 0.00 C ATOM 3138 C VAL B 421 -62.932 6.559 -20.584 1.00 0.00 C ATOM 3139 O VAL B 421 -62.017 6.823 -21.367 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.734 8.933 -20.532 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -64.494 8.649 -21.821 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -64.456 9.989 -19.705 1.00 0.00 C ATOM 0 H VAL B 421 -62.206 8.744 -18.536 1.00 0.00 H new ATOM 0 HA VAL B 421 -64.527 7.305 -19.371 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.748 9.315 -20.798 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -64.613 9.574 -22.384 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -63.937 7.928 -22.420 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -65.476 8.241 -21.582 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -64.580 10.894 -20.299 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -65.435 9.613 -19.409 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.870 10.217 -18.814 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.440 5.337 -20.442 1.00 0.00 N ATOM 3153 CA ASP B 422 -62.936 4.204 -21.205 1.00 0.00 C ATOM 3154 C ASP B 422 -61.456 4.025 -20.921 1.00 0.00 C ATOM 3155 O ASP B 422 -60.720 3.419 -21.701 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.170 4.416 -22.704 1.00 0.00 C ATOM 3157 CG ASP B 422 -63.810 3.211 -23.365 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -63.330 2.081 -23.131 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -64.792 3.397 -24.112 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.202 5.109 -19.803 1.00 0.00 H new ATOM 0 HA ASP B 422 -63.473 3.304 -20.904 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -63.807 5.288 -22.850 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -62.219 4.631 -23.191 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.038 4.563 -19.783 1.00 0.00 N ATOM 3165 CA GLY B 423 -59.653 4.494 -19.382 1.00 0.00 C ATOM 3166 C GLY B 423 -58.944 5.808 -19.629 1.00 0.00 C ATOM 3167 O GLY B 423 -57.737 5.837 -19.874 1.00 0.00 O ATOM 0 H GLY B 423 -61.645 5.051 -19.125 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -59.591 4.238 -18.324 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.152 3.698 -19.933 1.00 0.00 H new ATOM 3171 N VAL B 424 -59.705 6.897 -19.565 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.160 8.226 -19.800 1.00 0.00 C ATOM 3173 C VAL B 424 -58.362 8.732 -18.600 1.00 0.00 C ATOM 3174 O VAL B 424 -57.330 9.387 -18.763 1.00 0.00 O ATOM 3175 CB VAL B 424 -60.275 9.238 -20.152 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -60.021 10.601 -19.521 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -60.402 9.369 -21.663 1.00 0.00 C ATOM 0 H VAL B 424 -60.702 6.883 -19.352 1.00 0.00 H new ATOM 0 HA VAL B 424 -58.483 8.140 -20.650 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.211 8.858 -19.743 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.827 11.283 -19.792 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -59.982 10.498 -18.437 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -59.072 10.998 -19.882 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -61.190 10.084 -21.901 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -59.457 9.719 -22.079 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.651 8.399 -22.093 1.00 0.00 H new ATOM 3187 N GLU B 425 -58.835 8.424 -17.396 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.169 8.869 -16.178 1.00 0.00 C ATOM 3189 C GLU B 425 -57.789 7.696 -15.277 1.00 0.00 C ATOM 3190 O GLU B 425 -57.841 7.799 -14.050 1.00 0.00 O ATOM 3191 CB GLU B 425 -59.073 9.842 -15.420 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.141 11.224 -16.049 1.00 0.00 C ATOM 3193 CD GLU B 425 -58.352 12.260 -15.274 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -58.603 12.409 -14.059 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -57.485 12.924 -15.879 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.676 7.869 -17.239 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.247 9.373 -16.467 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.079 9.425 -15.368 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.714 9.936 -14.395 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.761 11.173 -17.069 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.183 11.539 -16.112 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.403 6.584 -15.892 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.001 5.395 -15.145 1.00 0.00 C ATOM 3204 C VAL B 426 -55.702 5.621 -14.373 1.00 0.00 C ATOM 3205 O VAL B 426 -55.592 5.230 -13.213 1.00 0.00 O ATOM 3206 CB VAL B 426 -56.851 4.168 -16.069 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -55.886 3.146 -15.483 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.210 3.539 -16.321 1.00 0.00 C ATOM 0 H VAL B 426 -57.359 6.480 -16.906 1.00 0.00 H new ATOM 0 HA VAL B 426 -57.798 5.197 -14.428 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.435 4.505 -17.018 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.803 2.295 -16.159 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -54.905 3.604 -15.354 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.258 2.807 -14.516 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.095 2.674 -16.974 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.646 3.223 -15.373 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -58.866 4.268 -16.797 1.00 0.00 H new ATOM 3218 N PRO B 427 -54.695 6.238 -15.015 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.411 6.518 -14.377 1.00 0.00 C ATOM 3220 C PRO B 427 -53.569 7.535 -13.255 1.00 0.00 C ATOM 3221 O PRO B 427 -53.240 8.712 -13.405 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.540 7.072 -15.509 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.486 7.493 -16.584 1.00 0.00 C ATOM 3224 CD PRO B 427 -54.745 6.696 -16.407 1.00 0.00 C ATOM 0 HA PRO B 427 -52.974 5.633 -13.914 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -51.941 7.915 -15.164 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -51.846 6.315 -15.874 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.694 8.561 -16.516 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -53.053 7.315 -17.568 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.630 7.305 -16.593 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -54.784 5.856 -17.100 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.078 7.057 -12.127 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.309 7.910 -10.981 1.00 0.00 C ATOM 3234 C GLY B 428 -55.624 7.580 -10.303 1.00 0.00 C ATOM 3235 O GLY B 428 -55.869 7.988 -9.168 1.00 0.00 O ATOM 0 H GLY B 428 -54.337 6.081 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.492 7.795 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.312 8.953 -11.297 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.473 6.834 -11.010 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.771 6.434 -10.478 1.00 0.00 C ATOM 3241 C CYS B 429 -57.603 5.460 -9.315 1.00 0.00 C ATOM 3242 O CYS B 429 -56.641 4.692 -9.274 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.620 5.789 -11.577 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.220 5.171 -11.007 1.00 0.00 S ATOM 0 H CYS B 429 -56.283 6.495 -11.953 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.278 7.327 -10.113 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -58.786 6.520 -12.369 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.060 4.964 -12.017 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.170 5.917 -11.488 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.541 5.496 -8.372 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.473 4.606 -7.226 1.00 0.00 C ATOM 3252 C GLY B 430 -58.700 5.323 -5.910 1.00 0.00 C ATOM 3253 O GLY B 430 -58.931 4.685 -4.883 1.00 0.00 O ATOM 0 H GLY B 430 -59.345 6.124 -8.381 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.218 3.819 -7.339 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.497 4.121 -7.206 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.635 6.650 -5.937 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.833 7.448 -4.730 1.00 0.00 C ATOM 3259 C LYS B 431 -59.928 8.490 -4.937 1.00 0.00 C ATOM 3260 O LYS B 431 -59.881 9.277 -5.882 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.528 8.141 -4.331 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.324 7.215 -4.326 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.296 7.632 -5.365 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.907 7.136 -5.002 1.00 0.00 C ATOM 3265 NZ LYS B 431 -52.982 8.259 -4.685 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.447 7.195 -6.778 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.142 6.776 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.339 8.965 -5.019 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.646 8.575 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.865 7.218 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.649 6.193 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.581 7.237 -6.340 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.285 8.718 -5.452 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.973 6.467 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.501 6.554 -5.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.045 7.879 -4.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.899 8.884 -5.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.356 8.799 -3.879 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.918 8.486 -4.047 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.023 9.434 -4.129 1.00 0.00 C ATOM 3281 C ILE B 432 -62.254 10.094 -2.774 1.00 0.00 C ATOM 3282 O ILE B 432 -61.637 9.707 -1.781 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.318 8.756 -4.633 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -64.018 7.978 -3.512 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -62.989 7.827 -5.789 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.390 7.449 -3.877 1.00 0.00 C ATOM 0 H ILE B 432 -60.976 7.837 -3.262 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.752 10.202 -4.854 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.002 9.534 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.386 7.140 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.112 8.626 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.903 7.350 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.541 8.400 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.287 7.063 -5.454 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.811 6.913 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -66.043 8.281 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.305 6.772 -4.727 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.135 11.087 -2.731 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.401 11.792 -1.480 1.00 0.00 C ATOM 3300 C PHE B 433 -64.627 12.690 -1.582 1.00 0.00 C ATOM 3301 O PHE B 433 -65.310 12.714 -2.606 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.184 12.630 -1.083 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.463 13.241 -2.250 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.047 14.261 -2.980 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.202 12.794 -2.615 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.388 14.826 -4.053 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.538 13.356 -3.688 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.132 14.373 -4.409 1.00 0.00 C ATOM 0 H PHE B 433 -63.670 11.419 -3.533 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.599 11.040 -0.717 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.506 13.425 -0.410 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.488 12.002 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.029 14.619 -2.707 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.734 11.998 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.854 15.622 -4.614 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.556 13.001 -3.963 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.616 14.813 -5.249 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.895 13.428 -0.505 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.037 14.332 -0.455 1.00 0.00 C ATOM 3320 C VAL B 434 -65.649 15.679 0.154 1.00 0.00 C ATOM 3321 O VAL B 434 -64.855 15.744 1.095 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.203 13.727 0.360 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.434 12.277 -0.033 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.945 13.837 1.854 1.00 0.00 C ATOM 0 H VAL B 434 -64.333 13.415 0.346 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.364 14.482 -1.484 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.102 14.298 0.130 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.258 11.869 0.551 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.679 12.222 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.530 11.699 0.161 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.782 13.403 2.401 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -66.030 13.300 2.106 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.837 14.886 2.128 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.210 16.748 -0.398 1.00 0.00 N ATOM 3335 CA GLU B 435 -65.944 18.092 0.092 1.00 0.00 C ATOM 3336 C GLU B 435 -66.862 18.403 1.262 1.00 0.00 C ATOM 3337 O GLU B 435 -68.065 18.592 1.083 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.154 19.120 -1.019 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.643 20.507 -0.668 1.00 0.00 C ATOM 3340 CD GLU B 435 -65.805 21.495 -1.806 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -66.754 21.333 -2.605 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -64.987 22.433 -1.899 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.854 16.708 -1.188 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.906 18.144 0.422 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.651 18.774 -1.922 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.218 19.181 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.178 20.876 0.207 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.590 20.443 -0.395 1.00 0.00 H new ATOM 3349 N PHE B 436 -66.289 18.453 2.455 1.00 0.00 N ATOM 3350 CA PHE B 436 -67.061 18.730 3.655 1.00 0.00 C ATOM 3351 C PHE B 436 -67.145 20.230 3.925 1.00 0.00 C ATOM 3352 O PHE B 436 -66.432 21.023 3.310 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.432 18.020 4.855 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.325 16.999 5.499 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.897 15.983 4.749 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.584 17.050 6.858 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.711 15.038 5.345 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.397 16.109 7.458 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.962 15.102 6.701 1.00 0.00 C ATOM 0 H PHE B 436 -65.293 18.305 2.617 1.00 0.00 H new ATOM 0 HA PHE B 436 -68.073 18.356 3.500 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.512 17.532 4.534 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -66.154 18.765 5.600 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.705 15.929 3.688 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -67.145 17.835 7.456 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -69.150 14.251 4.751 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.591 16.161 8.519 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.599 14.366 7.169 1.00 0.00 H new ATOM 3369 N THR B 437 -68.020 20.609 4.853 1.00 0.00 N ATOM 3370 CA THR B 437 -68.206 22.014 5.204 1.00 0.00 C ATOM 3371 C THR B 437 -67.360 22.404 6.413 1.00 0.00 C ATOM 3372 O THR B 437 -66.709 23.449 6.412 1.00 0.00 O ATOM 3373 CB THR B 437 -69.682 22.328 5.515 1.00 0.00 C ATOM 3374 OG1 THR B 437 -70.060 21.735 6.763 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.591 21.810 4.409 1.00 0.00 C ATOM 0 H THR B 437 -68.611 19.963 5.375 1.00 0.00 H new ATOM 0 HA THR B 437 -67.888 22.593 4.337 1.00 0.00 H new ATOM 0 HB THR B 437 -69.792 23.411 5.580 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.999 21.942 6.952 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.628 22.043 4.651 1.00 0.00 H new ATOM 0 HG22 THR B 437 -70.323 22.285 3.465 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.474 20.730 4.318 1.00 0.00 H new ATOM 3383 N SER B 438 -67.375 21.560 7.441 1.00 0.00 N ATOM 3384 CA SER B 438 -66.612 21.827 8.656 1.00 0.00 C ATOM 3385 C SER B 438 -65.808 20.604 9.084 1.00 0.00 C ATOM 3386 O SER B 438 -66.236 19.464 8.896 1.00 0.00 O ATOM 3387 CB SER B 438 -67.555 22.249 9.785 1.00 0.00 C ATOM 3388 OG SER B 438 -66.986 23.289 10.561 1.00 0.00 O ATOM 0 H SER B 438 -67.905 20.689 7.457 1.00 0.00 H new ATOM 0 HA SER B 438 -65.914 22.637 8.444 1.00 0.00 H new ATOM 0 HB2 SER B 438 -68.504 22.582 9.365 1.00 0.00 H new ATOM 0 HB3 SER B 438 -67.771 21.392 10.422 1.00 0.00 H new ATOM 0 HG SER B 438 -67.608 23.542 11.275 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.639 20.851 9.667 1.00 0.00 N ATOM 3395 CA VAL B 439 -63.767 19.775 10.124 1.00 0.00 C ATOM 3396 C VAL B 439 -64.334 19.097 11.366 1.00 0.00 C ATOM 3397 O VAL B 439 -63.869 18.029 11.767 1.00 0.00 O ATOM 3398 CB VAL B 439 -62.354 20.291 10.441 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -61.713 20.876 9.198 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -62.395 21.318 11.564 1.00 0.00 C ATOM 0 H VAL B 439 -64.274 21.788 9.834 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.709 19.052 9.310 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.747 19.450 10.776 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -60.713 21.237 9.440 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.645 20.108 8.428 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.319 21.705 8.832 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -61.385 21.670 11.772 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -63.018 22.160 11.264 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -62.812 20.860 12.461 1.00 0.00 H new ATOM 3410 N PHE B 440 -65.334 19.724 11.974 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.959 19.180 13.173 1.00 0.00 C ATOM 3412 C PHE B 440 -66.650 17.865 12.851 1.00 0.00 C ATOM 3413 O PHE B 440 -66.386 16.838 13.477 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.967 20.175 13.750 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.650 20.602 15.155 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -67.014 19.809 16.231 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -65.989 21.796 15.399 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -66.724 20.198 17.524 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.697 22.190 16.691 1.00 0.00 C ATOM 3420 CZ PHE B 440 -66.064 21.390 17.754 1.00 0.00 C ATOM 0 H PHE B 440 -65.729 20.609 11.656 1.00 0.00 H new ATOM 0 HA PHE B 440 -65.183 19.000 13.917 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -67.002 21.057 13.110 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.960 19.727 13.730 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.530 18.876 16.057 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.699 22.425 14.570 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -67.013 19.571 18.355 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -65.182 23.123 16.869 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.836 21.695 18.764 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.534 17.909 11.862 1.00 0.00 N ATOM 3431 CA ASP B 441 -68.257 16.724 11.438 1.00 0.00 C ATOM 3432 C ASP B 441 -67.335 15.817 10.632 1.00 0.00 C ATOM 3433 O ASP B 441 -67.495 14.597 10.625 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.482 17.114 10.613 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.392 18.078 11.348 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.682 17.831 12.538 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.815 19.081 10.735 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.765 18.754 11.340 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.599 16.183 12.320 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -69.157 17.568 9.677 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -70.043 16.216 10.354 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.365 16.429 9.953 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.400 15.683 9.152 1.00 0.00 C ATOM 3444 C CYS B 442 -64.587 14.750 10.041 1.00 0.00 C ATOM 3445 O CYS B 442 -64.167 13.675 9.617 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.465 16.645 8.416 1.00 0.00 C ATOM 3447 SG CYS B 442 -64.133 16.182 6.701 1.00 0.00 S ATOM 0 H CYS B 442 -66.228 17.440 9.943 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.944 15.089 8.418 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.901 17.644 8.434 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.520 16.700 8.956 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.922 17.253 5.995 1.00 0.00 H new ATOM 3453 N GLN B 443 -64.373 15.179 11.281 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.613 14.396 12.247 1.00 0.00 C ATOM 3455 C GLN B 443 -64.472 13.281 12.831 1.00 0.00 C ATOM 3456 O GLN B 443 -64.050 12.126 12.895 1.00 0.00 O ATOM 3457 CB GLN B 443 -63.098 15.303 13.364 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.961 14.697 14.170 1.00 0.00 C ATOM 3459 CD GLN B 443 -61.581 15.542 15.370 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -60.429 15.546 15.801 1.00 0.00 O ATOM 3461 NE2 GLN B 443 -62.553 16.263 15.920 1.00 0.00 N ATOM 0 H GLN B 443 -64.717 16.069 11.641 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.764 13.943 11.735 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.762 16.244 12.929 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.922 15.539 14.037 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -62.250 13.702 14.508 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -61.090 14.574 13.527 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -63.495 16.230 15.530 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -62.357 16.849 16.732 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.683 13.637 13.254 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.606 12.668 13.832 1.00 0.00 C ATOM 3472 C LYS B 444 -67.071 11.669 12.777 1.00 0.00 C ATOM 3473 O LYS B 444 -67.675 10.645 13.101 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.812 13.385 14.441 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.513 12.581 15.527 1.00 0.00 C ATOM 3476 CD LYS B 444 -68.527 13.331 16.849 1.00 0.00 C ATOM 3477 CE LYS B 444 -69.704 14.290 16.931 1.00 0.00 C ATOM 3478 NZ LYS B 444 -69.523 15.297 18.015 1.00 0.00 N1+ ATOM 0 H LYS B 444 -66.046 14.589 13.207 1.00 0.00 H new ATOM 0 HA LYS B 444 -66.082 12.123 14.617 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -67.485 14.337 14.859 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.527 13.612 13.650 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.536 12.364 15.219 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -68.009 11.623 15.655 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -68.578 12.619 17.672 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -67.596 13.885 16.964 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -69.823 14.802 15.976 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -70.620 13.727 17.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -70.346 15.933 18.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -69.434 14.810 18.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -68.662 15.852 17.833 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.786 11.973 11.514 1.00 0.00 N ATOM 3493 CA ALA B 445 -67.173 11.103 10.411 1.00 0.00 C ATOM 3494 C ALA B 445 -66.093 10.067 10.130 1.00 0.00 C ATOM 3495 O ALA B 445 -66.352 8.865 10.143 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.455 11.926 9.163 1.00 0.00 C ATOM 0 H ALA B 445 -66.288 12.817 11.230 1.00 0.00 H new ATOM 0 HA ALA B 445 -68.083 10.575 10.697 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.743 11.263 8.347 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -68.265 12.626 9.365 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.559 12.479 8.882 1.00 0.00 H new ATOM 3502 N MET B 446 -64.877 10.544 9.891 1.00 0.00 N ATOM 3503 CA MET B 446 -63.754 9.666 9.593 1.00 0.00 C ATOM 3504 C MET B 446 -63.416 8.779 10.786 1.00 0.00 C ATOM 3505 O MET B 446 -62.875 7.688 10.621 1.00 0.00 O ATOM 3506 CB MET B 446 -62.533 10.489 9.196 1.00 0.00 C ATOM 3507 CG MET B 446 -62.039 11.418 10.293 1.00 0.00 C ATOM 3508 SD MET B 446 -60.253 11.357 10.490 1.00 0.00 S ATOM 3509 CE MET B 446 -59.748 11.462 8.778 1.00 0.00 C ATOM 0 H MET B 446 -64.644 11.537 9.898 1.00 0.00 H new ATOM 0 HA MET B 446 -64.042 9.024 8.761 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.726 9.813 8.914 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.776 11.081 8.313 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.342 12.440 10.064 1.00 0.00 H new ATOM 0 HG3 MET B 446 -62.515 11.148 11.236 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.734 11.858 8.721 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.775 10.469 8.329 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.426 12.123 8.238 1.00 0.00 H new ATOM 3519 N GLN B 447 -63.739 9.260 11.987 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.495 8.500 13.210 1.00 0.00 C ATOM 3521 C GLN B 447 -64.434 7.302 13.293 1.00 0.00 C ATOM 3522 O GLN B 447 -64.207 6.375 14.073 1.00 0.00 O ATOM 3523 CB GLN B 447 -63.679 9.391 14.438 1.00 0.00 C ATOM 3524 CG GLN B 447 -62.961 8.879 15.675 1.00 0.00 C ATOM 3525 CD GLN B 447 -63.874 8.784 16.883 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -64.869 9.502 16.984 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -63.538 7.893 17.809 1.00 0.00 N ATOM 0 H GLN B 447 -64.170 10.172 12.137 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.467 8.139 13.187 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.317 10.393 14.207 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -64.743 9.479 14.656 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -62.539 7.896 15.465 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -62.127 9.541 15.906 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -62.705 7.318 17.685 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.113 7.784 18.644 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.488 7.329 12.483 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.449 6.240 12.476 1.00 0.00 C ATOM 3538 C GLY B 448 -66.410 5.445 11.186 1.00 0.00 C ATOM 3539 O GLY B 448 -67.047 4.396 11.078 1.00 0.00 O ATOM 0 H GLY B 448 -65.694 8.086 11.831 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.247 5.575 13.316 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.451 6.642 12.622 1.00 0.00 H new ATOM 3543 N LEU B 449 -65.662 5.944 10.204 1.00 0.00 N ATOM 3544 CA LEU B 449 -65.544 5.272 8.914 1.00 0.00 C ATOM 3545 C LEU B 449 -64.295 4.395 8.869 1.00 0.00 C ATOM 3546 O LEU B 449 -64.202 3.475 8.058 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.505 6.298 7.779 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.803 7.083 7.564 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.601 8.170 6.520 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.931 6.149 7.152 1.00 0.00 C ATOM 0 H LEU B 449 -65.129 6.811 10.278 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.418 4.634 8.785 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.700 7.006 7.978 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.254 5.782 6.852 1.00 0.00 H new ATOM 0 HG LEU B 449 -67.078 7.557 8.506 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.533 8.718 6.380 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.824 8.857 6.855 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.301 7.716 5.575 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.845 6.725 7.004 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.665 5.645 6.223 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.093 5.407 7.934 1.00 0.00 H new ATOM 3562 N THR B 450 -63.337 4.695 9.752 1.00 0.00 N ATOM 3563 CA THR B 450 -62.100 3.921 9.849 1.00 0.00 C ATOM 3564 C THR B 450 -62.349 2.570 10.514 1.00 0.00 C ATOM 3565 O THR B 450 -62.909 2.500 11.608 1.00 0.00 O ATOM 3566 CB THR B 450 -61.014 4.667 10.657 1.00 0.00 C ATOM 3567 OG1 THR B 450 -61.576 5.201 11.862 1.00 0.00 O ATOM 3568 CG2 THR B 450 -60.386 5.789 9.842 1.00 0.00 C ATOM 0 H THR B 450 -63.397 5.471 10.411 1.00 0.00 H new ATOM 0 HA THR B 450 -61.749 3.776 8.827 1.00 0.00 H new ATOM 0 HB THR B 450 -60.233 3.949 10.906 1.00 0.00 H new ATOM 0 HG1 THR B 450 -61.996 6.066 11.672 1.00 0.00 H new ATOM 0 HG21 THR B 450 -59.627 6.292 10.441 1.00 0.00 H new ATOM 0 HG22 THR B 450 -59.925 5.374 8.946 1.00 0.00 H new ATOM 0 HG23 THR B 450 -61.156 6.505 9.555 1.00 0.00 H new ATOM 3576 N GLY B 451 -61.929 1.502 9.844 1.00 0.00 N ATOM 3577 CA GLY B 451 -62.082 0.171 10.402 1.00 0.00 C ATOM 3578 C GLY B 451 -63.296 -0.561 9.863 1.00 0.00 C ATOM 3579 O GLY B 451 -63.469 -1.753 10.124 1.00 0.00 O ATOM 0 H GLY B 451 -61.486 1.534 8.926 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -61.187 -0.413 10.186 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -62.161 0.244 11.487 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.146 0.150 9.120 1.00 0.00 N ATOM 3584 CA ARG B 452 -65.322 -0.459 8.511 1.00 0.00 C ATOM 3585 C ARG B 452 -64.926 -1.275 7.281 1.00 0.00 C ATOM 3586 O ARG B 452 -63.804 -1.778 7.198 1.00 0.00 O ATOM 3587 CB ARG B 452 -66.338 0.621 8.131 1.00 0.00 C ATOM 3588 CG ARG B 452 -66.540 1.674 9.211 1.00 0.00 C ATOM 3589 CD ARG B 452 -67.366 1.138 10.369 1.00 0.00 C ATOM 3590 NE ARG B 452 -68.727 0.800 9.960 1.00 0.00 N ATOM 3591 CZ ARG B 452 -69.804 1.049 10.701 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -69.678 1.641 11.881 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -71.006 0.709 10.260 1.00 0.00 N ATOM 0 H ARG B 452 -64.039 1.146 8.928 1.00 0.00 H new ATOM 0 HA ARG B 452 -65.781 -1.131 9.236 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -66.009 1.111 7.214 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -67.295 0.147 7.914 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -65.570 2.008 9.579 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -67.036 2.545 8.782 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -66.881 0.253 10.781 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -67.401 1.882 11.165 1.00 0.00 H new ATOM 0 HE ARG B 452 -68.859 0.348 9.055 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -68.754 1.906 12.222 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -70.505 1.831 12.447 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -71.107 0.256 9.352 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -71.831 0.900 10.829 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.846 -1.405 6.328 1.00 0.00 N ATOM 3608 CA LYS B 453 -65.576 -2.165 5.112 1.00 0.00 C ATOM 3609 C LYS B 453 -66.552 -1.794 3.998 1.00 0.00 C ATOM 3610 O LYS B 453 -67.759 -2.002 4.123 1.00 0.00 O ATOM 3611 CB LYS B 453 -65.659 -3.666 5.400 1.00 0.00 C ATOM 3612 CG LYS B 453 -64.450 -4.447 4.912 1.00 0.00 C ATOM 3613 CD LYS B 453 -64.316 -5.777 5.633 1.00 0.00 C ATOM 3614 CE LYS B 453 -62.881 -6.032 6.067 1.00 0.00 C ATOM 3615 NZ LYS B 453 -62.225 -7.074 5.231 1.00 0.00 N1+ ATOM 0 H LYS B 453 -66.779 -0.996 6.374 1.00 0.00 H new ATOM 0 HA LYS B 453 -64.569 -1.916 4.777 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -65.768 -3.816 6.474 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -66.556 -4.069 4.929 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -64.537 -4.621 3.839 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -63.547 -3.856 5.067 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -64.969 -5.786 6.506 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -64.648 -6.583 4.978 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -62.312 -5.104 6.003 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -62.868 -6.343 7.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -61.279 -7.279 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -62.799 -7.941 5.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -62.138 -6.731 4.253 1.00 0.00 H new ATOM 3629 N PHE B 454 -66.019 -1.245 2.909 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.840 -0.846 1.770 1.00 0.00 C ATOM 3631 C PHE B 454 -67.596 -2.048 1.208 1.00 0.00 C ATOM 3632 O PHE B 454 -68.740 -1.925 0.771 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.964 -0.218 0.681 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.725 0.196 -0.548 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.375 1.418 -0.600 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.787 -0.638 -1.653 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.070 1.802 -1.730 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.480 -0.260 -2.787 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.124 0.961 -2.825 1.00 0.00 C ATOM 0 H PHE B 454 -65.022 -1.066 2.792 1.00 0.00 H new ATOM 0 HA PHE B 454 -67.566 -0.107 2.109 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -65.457 0.654 1.094 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.190 -0.930 0.395 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.338 2.079 0.254 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -66.287 -1.595 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.571 2.759 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.518 -0.918 -3.642 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.669 1.258 -3.709 1.00 0.00 H new ATOM 3649 N ALA B 455 -66.945 -3.206 1.227 1.00 0.00 N ATOM 3650 CA ALA B 455 -67.548 -4.434 0.724 1.00 0.00 C ATOM 3651 C ALA B 455 -66.818 -5.658 1.264 1.00 0.00 C ATOM 3652 O ALA B 455 -67.439 -6.579 1.800 1.00 0.00 O ATOM 3653 CB ALA B 455 -67.542 -4.441 -0.797 1.00 0.00 C ATOM 0 H ALA B 455 -65.997 -3.320 1.586 1.00 0.00 H new ATOM 0 HA ALA B 455 -68.581 -4.474 1.070 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -67.995 -5.364 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -68.111 -3.588 -1.167 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -66.515 -4.376 -1.157 1.00 0.00 H new ATOM 3659 N ASN B 456 -65.496 -5.660 1.123 1.00 0.00 N ATOM 3660 CA ASN B 456 -64.677 -6.770 1.597 1.00 0.00 C ATOM 3661 C ASN B 456 -63.239 -6.319 1.834 1.00 0.00 C ATOM 3662 O ASN B 456 -62.308 -7.122 1.789 1.00 0.00 O ATOM 3663 CB ASN B 456 -64.706 -7.924 0.591 1.00 0.00 C ATOM 3664 CG ASN B 456 -63.957 -7.598 -0.685 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.792 -7.960 -0.846 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.624 -6.907 -1.603 1.00 0.00 N ATOM 0 H ASN B 456 -64.969 -4.905 0.684 1.00 0.00 H new ATOM 0 HA ASN B 456 -65.092 -7.117 2.543 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -64.269 -8.812 1.048 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -65.741 -8.166 0.350 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -64.171 -6.657 -2.482 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -65.589 -6.627 -1.429 1.00 0.00 H new ATOM 3673 N ARG B 457 -63.069 -5.025 2.086 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.749 -4.454 2.333 1.00 0.00 C ATOM 3675 C ARG B 457 -61.856 -3.264 3.276 1.00 0.00 C ATOM 3676 O ARG B 457 -62.722 -2.404 3.107 1.00 0.00 O ATOM 3677 CB ARG B 457 -61.085 -4.027 1.018 1.00 0.00 C ATOM 3678 CG ARG B 457 -62.035 -3.982 -0.170 1.00 0.00 C ATOM 3679 CD ARG B 457 -62.924 -2.752 -0.128 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.768 -1.923 -1.323 1.00 0.00 N ATOM 3681 CZ ARG B 457 -63.423 -2.136 -2.461 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -64.272 -3.150 -2.562 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -63.227 -1.335 -3.501 1.00 0.00 N ATOM 0 H ARG B 457 -63.832 -4.349 2.125 1.00 0.00 H new ATOM 0 HA ARG B 457 -61.129 -5.220 2.799 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.640 -3.041 1.151 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -60.271 -4.717 0.793 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -61.461 -3.985 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.654 -4.879 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.965 -3.060 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.685 -2.162 0.757 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.120 -1.137 -1.281 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -64.424 -3.769 -1.766 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -64.773 -3.311 -3.436 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.574 -0.555 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.730 -1.499 -4.373 1.00 0.00 H new ATOM 3697 N VAL B 458 -60.943 -3.208 4.257 1.00 0.00 N ATOM 3698 CA VAL B 458 -60.901 -2.104 5.220 1.00 0.00 C ATOM 3699 C VAL B 458 -60.696 -0.761 4.509 1.00 0.00 C ATOM 3700 O VAL B 458 -59.779 -0.597 3.707 1.00 0.00 O ATOM 3701 CB VAL B 458 -59.802 -2.317 6.304 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -58.395 -2.355 5.705 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -59.897 -1.247 7.381 1.00 0.00 C ATOM 0 H VAL B 458 -60.224 -3.917 4.402 1.00 0.00 H new ATOM 0 HA VAL B 458 -61.866 -2.087 5.726 1.00 0.00 H new ATOM 0 HB VAL B 458 -59.984 -3.291 6.757 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -57.665 -2.505 6.500 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -58.326 -3.174 4.990 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -58.190 -1.412 5.198 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -59.121 -1.413 8.128 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -59.762 -0.264 6.930 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -60.876 -1.296 7.857 1.00 0.00 H new ATOM 3713 N VAL B 459 -61.579 0.190 4.795 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.554 1.487 4.127 1.00 0.00 C ATOM 3715 C VAL B 459 -60.583 2.453 4.799 1.00 0.00 C ATOM 3716 O VAL B 459 -60.642 2.664 6.007 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.960 2.118 4.089 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -63.810 1.454 3.023 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.636 2.005 5.445 1.00 0.00 C ATOM 0 H VAL B 459 -62.322 0.087 5.486 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.212 1.308 3.108 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.853 3.175 3.843 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -64.799 1.911 3.009 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -63.338 1.582 2.049 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -63.905 0.391 3.243 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.627 2.456 5.396 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.729 0.954 5.719 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -63.038 2.523 6.194 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.690 3.035 3.997 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.699 3.985 4.493 1.00 0.00 C ATOM 3731 C VAL B 460 -59.183 5.424 4.320 1.00 0.00 C ATOM 3732 O VAL B 460 -58.981 6.036 3.272 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.342 3.812 3.767 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.285 4.750 4.339 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -56.876 2.368 3.852 1.00 0.00 C ATOM 0 H VAL B 460 -59.635 2.862 2.993 1.00 0.00 H new ATOM 0 HA VAL B 460 -58.561 3.779 5.554 1.00 0.00 H new ATOM 0 HB VAL B 460 -57.486 4.072 2.718 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.344 4.604 3.809 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.613 5.783 4.220 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -56.142 4.534 5.398 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -55.921 2.263 3.337 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -56.757 2.085 4.898 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.615 1.719 3.382 1.00 0.00 H new ATOM 3745 N THR B 461 -59.828 5.961 5.353 1.00 0.00 N ATOM 3746 CA THR B 461 -60.333 7.331 5.308 1.00 0.00 C ATOM 3747 C THR B 461 -59.400 8.291 6.043 1.00 0.00 C ATOM 3748 O THR B 461 -59.034 8.059 7.196 1.00 0.00 O ATOM 3749 CB THR B 461 -61.751 7.438 5.905 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.750 7.003 7.269 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.740 6.603 5.106 1.00 0.00 C ATOM 0 H THR B 461 -60.013 5.471 6.228 1.00 0.00 H new ATOM 0 HA THR B 461 -60.377 7.612 4.256 1.00 0.00 H new ATOM 0 HB THR B 461 -62.057 8.483 5.859 1.00 0.00 H new ATOM 0 HG1 THR B 461 -60.861 7.144 7.657 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.733 6.695 5.546 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.766 6.957 4.075 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.431 5.558 5.123 1.00 0.00 H new ATOM 3759 N LYS B 462 -59.016 9.370 5.359 1.00 0.00 N ATOM 3760 CA LYS B 462 -58.097 10.358 5.924 1.00 0.00 C ATOM 3761 C LYS B 462 -58.627 11.783 5.720 1.00 0.00 C ATOM 3762 O LYS B 462 -59.822 11.990 5.506 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.709 10.217 5.284 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.121 8.812 5.374 1.00 0.00 C ATOM 3765 CD LYS B 462 -55.393 8.433 4.091 1.00 0.00 C ATOM 3766 CE LYS B 462 -56.347 8.302 2.908 1.00 0.00 C ATOM 3767 NZ LYS B 462 -55.619 8.057 1.632 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.328 9.582 4.411 1.00 0.00 H new ATOM 0 HA LYS B 462 -58.018 10.173 6.995 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.774 10.506 4.235 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.026 10.917 5.766 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -55.431 8.758 6.216 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -56.918 8.094 5.568 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -54.639 9.187 3.866 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -54.867 7.490 4.238 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -57.043 7.484 3.092 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -56.941 9.211 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -55.942 8.735 0.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -54.598 8.177 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -55.808 7.088 1.305 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.725 12.759 5.800 1.00 0.00 N ATOM 3782 CA TYR B 463 -58.074 14.168 5.647 1.00 0.00 C ATOM 3783 C TYR B 463 -57.450 14.739 4.377 1.00 0.00 C ATOM 3784 O TYR B 463 -56.361 14.332 3.975 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.605 14.967 6.864 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.714 15.294 7.840 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.793 16.081 7.455 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.681 14.816 9.144 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.808 16.384 8.345 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.690 15.114 10.036 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.751 15.898 9.633 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.760 16.196 10.520 1.00 0.00 O ATOM 0 H TYR B 463 -56.733 12.595 5.972 1.00 0.00 H new ATOM 0 HA TYR B 463 -59.158 14.246 5.570 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.831 14.401 7.383 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -57.147 15.896 6.524 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.840 16.462 6.445 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.853 14.202 9.464 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.640 16.998 8.032 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.649 14.735 11.046 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.388 16.677 11.289 1.00 0.00 H new ATOM 3802 N CYS B 464 -58.147 15.684 3.749 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.653 16.304 2.522 1.00 0.00 C ATOM 3804 C CYS B 464 -57.865 17.816 2.540 1.00 0.00 C ATOM 3805 O CYS B 464 -58.822 18.318 3.138 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.344 15.690 1.304 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.277 14.613 0.315 1.00 0.00 S ATOM 0 H CYS B 464 -59.050 16.035 4.067 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.581 16.115 2.458 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.209 15.118 1.640 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.720 16.493 0.670 1.00 0.00 H new ATOM 0 HG CYS B 464 -57.996 13.977 -0.562 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.963 18.536 1.877 1.00 0.00 N ATOM 3814 CA ASP B 465 -57.036 19.990 1.810 1.00 0.00 C ATOM 3815 C ASP B 465 -58.024 20.450 0.739 1.00 0.00 C ATOM 3816 O ASP B 465 -57.955 19.998 -0.403 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.650 20.573 1.522 1.00 0.00 C ATOM 3818 CG ASP B 465 -55.212 21.575 2.573 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -55.810 22.670 2.635 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -54.271 21.265 3.332 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.171 18.132 1.377 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.390 20.352 2.776 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.922 19.763 1.471 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -55.658 21.056 0.545 1.00 0.00 H new ATOM 3825 N PRO B 466 -58.960 21.356 1.093 1.00 0.00 N ATOM 3826 CA PRO B 466 -59.958 21.874 0.151 1.00 0.00 C ATOM 3827 C PRO B 466 -59.315 22.452 -1.106 1.00 0.00 C ATOM 3828 O PRO B 466 -59.881 22.370 -2.196 1.00 0.00 O ATOM 3829 CB PRO B 466 -60.675 22.981 0.937 1.00 0.00 C ATOM 3830 CG PRO B 466 -59.843 23.220 2.149 1.00 0.00 C ATOM 3831 CD PRO B 466 -59.133 21.933 2.432 1.00 0.00 C ATOM 0 HA PRO B 466 -60.627 21.087 -0.197 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -60.766 23.888 0.340 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -61.685 22.676 1.210 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -59.131 24.028 1.979 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.464 23.516 2.995 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -58.176 22.099 2.928 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -59.719 21.282 3.080 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.131 23.034 -0.948 1.00 0.00 N ATOM 3840 CA ASP B 467 -57.411 23.623 -2.073 1.00 0.00 C ATOM 3841 C ASP B 467 -57.075 22.554 -3.106 1.00 0.00 C ATOM 3842 O ASP B 467 -57.476 22.653 -4.267 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.132 24.308 -1.590 1.00 0.00 C ATOM 3844 CG ASP B 467 -56.380 25.722 -1.105 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.098 25.886 -0.097 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -55.856 26.665 -1.734 1.00 0.00 O1- ATOM 0 H ASP B 467 -57.649 23.111 -0.052 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.053 24.371 -2.538 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -55.692 23.722 -0.783 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -55.405 24.328 -2.402 1.00 0.00 H new ATOM 3851 N SER B 468 -56.338 21.533 -2.677 1.00 0.00 N ATOM 3852 CA SER B 468 -55.951 20.443 -3.564 1.00 0.00 C ATOM 3853 C SER B 468 -57.188 19.790 -4.170 1.00 0.00 C ATOM 3854 O SER B 468 -57.168 19.334 -5.313 1.00 0.00 O ATOM 3855 CB SER B 468 -55.128 19.403 -2.804 1.00 0.00 C ATOM 3856 OG SER B 468 -55.507 19.348 -1.440 1.00 0.00 O ATOM 0 H SER B 468 -55.997 21.439 -1.720 1.00 0.00 H new ATOM 0 HA SER B 468 -55.340 20.853 -4.368 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.263 18.423 -3.262 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.068 19.647 -2.880 1.00 0.00 H new ATOM 0 HG SER B 468 -56.470 19.512 -1.361 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.265 19.750 -3.393 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.510 19.159 -3.845 1.00 0.00 C ATOM 3864 C TYR B 469 -60.021 19.891 -5.080 1.00 0.00 C ATOM 3865 O TYR B 469 -60.339 19.273 -6.098 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.553 19.227 -2.724 1.00 0.00 C ATOM 3867 CG TYR B 469 -61.968 19.003 -3.194 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -62.699 20.028 -3.777 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.568 17.762 -3.063 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -63.987 19.821 -4.220 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -63.857 17.545 -3.502 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.562 18.578 -4.082 1.00 0.00 C ATOM 3873 OH TYR B 469 -65.849 18.365 -4.522 1.00 0.00 O ATOM 0 H TYR B 469 -58.296 20.123 -2.444 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.334 18.115 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.309 18.481 -1.968 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.491 20.202 -2.241 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.251 21.005 -3.885 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.018 16.951 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -64.542 20.629 -4.673 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.312 16.572 -3.392 1.00 0.00 H new ATOM 0 HH TYR B 469 -65.868 18.389 -5.502 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.097 21.213 -4.975 1.00 0.00 N ATOM 3884 CA HIS B 470 -60.569 22.052 -6.072 1.00 0.00 C ATOM 3885 C HIS B 470 -59.795 21.774 -7.355 1.00 0.00 C ATOM 3886 O HIS B 470 -60.387 21.604 -8.421 1.00 0.00 O ATOM 3887 CB HIS B 470 -60.441 23.530 -5.699 1.00 0.00 C ATOM 3888 CG HIS B 470 -61.542 24.027 -4.816 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -61.336 24.451 -3.521 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -62.868 24.171 -5.050 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.486 24.832 -2.995 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -63.430 24.674 -3.903 1.00 0.00 N ATOM 0 H HIS B 470 -59.836 21.730 -4.136 1.00 0.00 H new ATOM 0 HA HIS B 470 -61.618 21.813 -6.248 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -59.486 23.687 -5.197 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -60.423 24.125 -6.612 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -60.435 24.468 -3.043 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -63.386 23.934 -5.967 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -62.629 25.209 -1.993 1.00 0.00 H new ATOM 3901 N ARG B 471 -58.472 21.729 -7.248 1.00 0.00 N ATOM 3902 CA ARG B 471 -57.621 21.473 -8.407 1.00 0.00 C ATOM 3903 C ARG B 471 -57.531 19.983 -8.712 1.00 0.00 C ATOM 3904 O ARG B 471 -56.886 19.580 -9.680 1.00 0.00 O ATOM 3905 CB ARG B 471 -56.214 22.038 -8.185 1.00 0.00 C ATOM 3906 CG ARG B 471 -55.760 22.003 -6.737 1.00 0.00 C ATOM 3907 CD ARG B 471 -54.268 22.280 -6.607 1.00 0.00 C ATOM 3908 NE ARG B 471 -53.691 22.791 -7.847 1.00 0.00 N ATOM 3909 CZ ARG B 471 -53.188 24.015 -7.982 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -53.184 24.852 -6.953 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -52.685 24.402 -9.146 1.00 0.00 N ATOM 0 H ARG B 471 -57.965 21.866 -6.373 1.00 0.00 H new ATOM 0 HA ARG B 471 -58.077 21.975 -9.260 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -55.506 21.473 -8.791 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -56.186 23.068 -8.540 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -56.319 22.742 -6.163 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -55.988 21.027 -6.308 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.103 23.002 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -53.754 21.363 -6.320 1.00 0.00 H new ATOM 0 HE ARG B 471 -53.672 22.173 -8.658 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -53.567 24.558 -6.055 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -52.797 25.790 -7.060 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -52.683 23.761 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -52.300 25.341 -9.248 1.00 0.00 H new ATOM 3925 N ARG B 472 -58.177 19.169 -7.883 1.00 0.00 N ATOM 3926 CA ARG B 472 -58.163 17.723 -8.070 1.00 0.00 C ATOM 3927 C ARG B 472 -56.730 17.200 -8.030 1.00 0.00 C ATOM 3928 O ARG B 472 -56.440 16.113 -8.529 1.00 0.00 O ATOM 3929 CB ARG B 472 -58.825 17.340 -9.397 1.00 0.00 C ATOM 3930 CG ARG B 472 -60.219 17.921 -9.573 1.00 0.00 C ATOM 3931 CD ARG B 472 -61.225 16.846 -9.950 1.00 0.00 C ATOM 3932 NE ARG B 472 -62.309 17.373 -10.773 1.00 0.00 N ATOM 3933 CZ ARG B 472 -63.034 16.627 -11.601 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -62.787 15.328 -11.717 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -64.008 17.178 -12.317 1.00 0.00 N ATOM 0 H ARG B 472 -58.716 19.486 -7.077 1.00 0.00 H new ATOM 0 HA ARG B 472 -58.730 17.268 -7.258 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -58.194 17.678 -10.219 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.882 16.254 -9.464 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -60.532 18.406 -8.648 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -60.199 18.690 -10.345 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -60.716 16.047 -10.490 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -61.640 16.405 -9.044 1.00 0.00 H new ATOM 0 HE ARG B 472 -62.522 18.368 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -62.040 14.900 -11.170 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.345 14.758 -12.353 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -64.201 18.176 -12.232 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -64.562 16.603 -12.951 1.00 0.00 H new ATOM 3949 N ASP B 473 -55.841 17.989 -7.430 1.00 0.00 N ATOM 3950 CA ASP B 473 -54.436 17.617 -7.314 1.00 0.00 C ATOM 3951 C ASP B 473 -54.283 16.272 -6.606 1.00 0.00 C ATOM 3952 O ASP B 473 -53.239 15.626 -6.705 1.00 0.00 O ATOM 3953 CB ASP B 473 -53.666 18.696 -6.550 1.00 0.00 C ATOM 3954 CG ASP B 473 -52.399 19.121 -7.267 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -52.508 19.768 -8.329 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -51.299 18.809 -6.763 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.072 18.892 -7.016 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.026 17.526 -8.320 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -54.309 19.565 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.411 18.323 -5.558 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.296 15.860 -5.848 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.246 14.572 -5.168 1.00 0.00 C ATOM 3963 C PHE B 474 -55.768 13.464 -6.080 1.00 0.00 C ATOM 3964 O PHE B 474 -56.894 12.987 -5.926 1.00 0.00 O ATOM 3965 CB PHE B 474 -56.043 14.614 -3.861 1.00 0.00 C ATOM 3966 CG PHE B 474 -55.639 13.553 -2.873 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -54.571 13.761 -2.015 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -56.323 12.351 -2.804 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -54.193 12.789 -1.107 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -55.951 11.374 -1.899 1.00 0.00 C ATOM 3971 CZ PHE B 474 -54.884 11.594 -1.049 1.00 0.00 C ATOM 0 H PHE B 474 -56.151 16.393 -5.691 1.00 0.00 H new ATOM 0 HA PHE B 474 -54.206 14.357 -4.924 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -55.918 15.594 -3.400 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -57.103 14.502 -4.088 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -54.027 14.693 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -57.158 12.174 -3.466 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -53.359 12.964 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -56.493 10.441 -1.857 1.00 0.00 H new ATOM 0 HZ PHE B 474 -54.591 10.833 -0.341 1.00 0.00 H new