USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=43 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 381 MET CE :methyl -114:sc= -2.51 (180deg=-4.47!) USER MOD Set 1.2: B 462 LYS NZ :NH3+ -163:sc= -1.25 (180deg=-1.44) USER MOD Set 2.1: B 414 SER OG : rot 98:sc= 0.457 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.589 USER MOD Set 3.1: A 57 GLN :FLIP amide:sc= -2.13! F(o=-2.6,f=-2!) USER MOD Set 3.2: B 382 ASN : amide:sc= 0.098 K(o=-2,f=-2.6!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -147:sc= 0.169 (180deg=-0.628) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0316) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.101 USER MOD Single : A 23 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.025) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 26 THR OG1 : rot 89:sc= 0.118 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 48 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc=-0.00145 K(o=-0.0015,f=-0.77) USER MOD Single : A 62 THR OG1 : rot 82:sc= 0.788 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.385 USER MOD Single : A 103 LYS NZ :NH3+ -152:sc= 1.24 (180deg=1.14) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0.717 (180deg=0.534) USER MOD Single : A 110 HIS : no HE2:sc= 0.32 K(o=0.32,f=-1.1) USER MOD Single : A 111 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 114 THR OG1 : rot 74:sc= 0.117 USER MOD Single : A 116 MET CE :methyl -165:sc= -0.352 (180deg=-1.05) USER MOD Single : A 120 ASN : amide:sc= 0.0435 K(o=0.044,f=-3.9!) USER MOD Single : A 124 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.14) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : B 375 THR OG1 : rot -108:sc= -1.87! USER MOD Single : B 379 CYS SG : rot 160:sc= -0.284 USER MOD Single : B 383 MET CE :methyl 180:sc= -0.867 (180deg=-0.867) USER MOD Single : B 395 TYR OH : rot 15:sc= 1.25 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.519 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0359 USER MOD Single : B 408 LYS NZ :NH3+ -153:sc= -0.126 (180deg=-0.655) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0842 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.586 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.171 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.959 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0509 F(o=-1.5!,f=-0.051) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl 168:sc= -1.35 (180deg=-2.25) USER MOD Single : B 447 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.1) USER MOD Single : B 450 THR OG1 : rot 180:sc= 0 USER MOD Single : B 453 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0215) USER MOD Single : B 456 ASN : amide:sc= -0.0023 X(o=-0.0023,f=-0.2) USER MOD Single : B 461 THR OG1 : rot 33:sc= 0.32 USER MOD Single : B 463 TYR OH : rot -50:sc= -0.246 USER MOD Single : B 464 CYS SG : rot -72:sc=0.000461 USER MOD Single : B 468 SER OG : rot 37:sc= 1.02 USER MOD Single : B 470 HIS : no HE2:sc= -0.0549 K(o=-0.055,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.758 12.113 -2.364 1.00 0.00 N ATOM 145 CA PHE A 12 -87.127 12.105 -1.047 1.00 0.00 C ATOM 146 C PHE A 12 -85.787 11.366 -1.087 1.00 0.00 C ATOM 147 O PHE A 12 -85.587 10.480 -1.920 1.00 0.00 O ATOM 148 CB PHE A 12 -88.060 11.462 -0.008 1.00 0.00 C ATOM 149 CG PHE A 12 -88.733 10.200 -0.478 1.00 0.00 C ATOM 150 CD1 PHE A 12 -88.099 8.972 -0.363 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.001 10.245 -1.036 1.00 0.00 C ATOM 152 CE1 PHE A 12 -88.717 7.815 -0.794 1.00 0.00 C ATOM 153 CE2 PHE A 12 -90.624 9.091 -1.470 1.00 0.00 C ATOM 154 CZ PHE A 12 -89.981 7.875 -1.350 1.00 0.00 C ATOM 0 HA PHE A 12 -86.938 13.138 -0.756 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -87.485 11.240 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -88.825 12.185 0.273 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -87.110 8.920 0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.508 11.194 -1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -88.213 6.865 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -91.612 9.140 -1.902 1.00 0.00 H new ATOM 0 HZ PHE A 12 -90.465 6.972 -1.690 1.00 0.00 H new ATOM 164 N PRO A 13 -84.847 11.743 -0.194 1.00 0.00 N ATOM 165 CA PRO A 13 -83.533 11.098 -0.097 1.00 0.00 C ATOM 166 C PRO A 13 -83.639 9.599 0.160 1.00 0.00 C ATOM 167 O PRO A 13 -84.131 9.172 1.205 1.00 0.00 O ATOM 168 CB PRO A 13 -82.869 11.795 1.093 1.00 0.00 C ATOM 169 CG PRO A 13 -83.577 13.093 1.229 1.00 0.00 C ATOM 170 CD PRO A 13 -84.986 12.857 0.763 1.00 0.00 C ATOM 0 HA PRO A 13 -82.972 11.191 -1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.962 11.199 2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.804 11.944 0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.562 13.437 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.093 13.864 0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.645 12.596 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.406 13.744 0.289 1.00 0.00 H new ATOM 178 N SER A 14 -83.178 8.805 -0.802 1.00 0.00 N ATOM 179 CA SER A 14 -83.219 7.351 -0.680 1.00 0.00 C ATOM 180 C SER A 14 -81.847 6.799 -0.309 1.00 0.00 C ATOM 181 O SER A 14 -80.952 7.548 0.080 1.00 0.00 O ATOM 182 CB SER A 14 -83.697 6.725 -1.991 1.00 0.00 C ATOM 183 OG SER A 14 -84.691 5.743 -1.755 1.00 0.00 O ATOM 0 H SER A 14 -82.772 9.144 -1.674 1.00 0.00 H new ATOM 0 HA SER A 14 -83.920 7.095 0.114 1.00 0.00 H new ATOM 0 HB2 SER A 14 -84.096 7.501 -2.644 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.852 6.274 -2.511 1.00 0.00 H new ATOM 0 HG SER A 14 -84.981 5.359 -2.609 1.00 0.00 H new ATOM 189 N LYS A 15 -81.691 5.483 -0.437 1.00 0.00 N ATOM 190 CA LYS A 15 -80.429 4.822 -0.116 1.00 0.00 C ATOM 191 C LYS A 15 -79.994 5.141 1.312 1.00 0.00 C ATOM 192 O LYS A 15 -78.864 5.570 1.548 1.00 0.00 O ATOM 193 CB LYS A 15 -79.340 5.246 -1.106 1.00 0.00 C ATOM 194 CG LYS A 15 -79.258 4.359 -2.337 1.00 0.00 C ATOM 195 CD LYS A 15 -79.860 5.040 -3.556 1.00 0.00 C ATOM 196 CE LYS A 15 -79.233 4.531 -4.842 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.575 5.392 -6.008 1.00 0.00 N1+ ATOM 0 H LYS A 15 -82.425 4.853 -0.761 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.580 3.745 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.526 6.273 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -78.376 5.238 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -78.216 4.108 -2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.781 3.422 -2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.935 4.863 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.716 6.118 -3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -78.150 4.491 -4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.571 3.512 -5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.646 4.805 -6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.486 5.864 -5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.833 6.109 -6.140 1.00 0.00 H new ATOM 211 N LYS A 16 -80.900 4.928 2.262 1.00 0.00 N ATOM 212 CA LYS A 16 -80.612 5.196 3.667 1.00 0.00 C ATOM 213 C LYS A 16 -80.685 3.914 4.495 1.00 0.00 C ATOM 214 O LYS A 16 -79.912 3.727 5.436 1.00 0.00 O ATOM 215 CB LYS A 16 -81.592 6.235 4.222 1.00 0.00 C ATOM 216 CG LYS A 16 -83.044 5.784 4.194 1.00 0.00 C ATOM 217 CD LYS A 16 -83.935 6.817 3.526 1.00 0.00 C ATOM 218 CE LYS A 16 -84.918 6.168 2.567 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.810 5.196 3.257 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.839 4.571 2.084 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.598 5.591 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.314 6.471 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.496 7.156 3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -83.121 4.836 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.391 5.607 5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.481 7.374 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.319 7.536 2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.522 6.940 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -84.369 5.658 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.561 4.890 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -85.256 4.369 3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -86.238 5.648 4.090 1.00 0.00 H new ATOM 233 N ARG A 17 -81.618 3.038 4.139 1.00 0.00 N ATOM 234 CA ARG A 17 -81.790 1.775 4.847 1.00 0.00 C ATOM 235 C ARG A 17 -82.244 0.675 3.894 1.00 0.00 C ATOM 236 O ARG A 17 -83.439 0.492 3.664 1.00 0.00 O ATOM 237 CB ARG A 17 -82.804 1.934 5.982 1.00 0.00 C ATOM 238 CG ARG A 17 -82.181 2.378 7.295 1.00 0.00 C ATOM 239 CD ARG A 17 -82.824 1.678 8.482 1.00 0.00 C ATOM 240 NE ARG A 17 -82.745 0.224 8.367 1.00 0.00 N ATOM 241 CZ ARG A 17 -83.692 -0.602 8.804 1.00 0.00 C ATOM 242 NH1 ARG A 17 -84.781 -0.121 9.389 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -83.548 -1.913 8.659 1.00 0.00 N ATOM 0 H ARG A 17 -82.267 3.179 3.365 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.826 1.491 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -83.560 2.661 5.684 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -83.317 0.985 6.135 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -81.112 2.166 7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -82.291 3.457 7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -82.332 1.996 9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -83.869 1.980 8.559 1.00 0.00 H new ATOM 0 HE ARG A 17 -81.918 -0.180 7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -84.895 0.886 9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -85.504 -0.758 9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -82.711 -2.288 8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -84.274 -2.546 8.994 1.00 0.00 H new ATOM 257 N LYS A 18 -81.279 -0.052 3.338 1.00 0.00 N ATOM 258 CA LYS A 18 -81.578 -1.133 2.406 1.00 0.00 C ATOM 259 C LYS A 18 -80.368 -2.042 2.228 1.00 0.00 C ATOM 260 O LYS A 18 -80.460 -3.257 2.413 1.00 0.00 O ATOM 261 CB LYS A 18 -82.004 -0.562 1.052 1.00 0.00 C ATOM 262 CG LYS A 18 -82.750 -1.561 0.183 1.00 0.00 C ATOM 263 CD LYS A 18 -84.234 -1.583 0.513 1.00 0.00 C ATOM 264 CE LYS A 18 -85.083 -1.329 -0.722 1.00 0.00 C ATOM 265 NZ LYS A 18 -85.362 -2.583 -1.474 1.00 0.00 N1+ ATOM 0 H LYS A 18 -80.285 0.088 3.517 1.00 0.00 H new ATOM 0 HA LYS A 18 -82.397 -1.722 2.818 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -82.638 0.309 1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -81.119 -0.216 0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -82.613 -1.305 -0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -82.329 -2.556 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -84.498 -2.549 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -84.451 -0.827 1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -86.025 -0.867 -0.426 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -84.572 -0.621 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -85.943 -2.365 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -84.465 -3.012 -1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -85.873 -3.249 -0.860 1.00 0.00 H new ATOM 279 N ARG A 19 -79.236 -1.447 1.869 1.00 0.00 N ATOM 280 CA ARG A 19 -78.007 -2.204 1.661 1.00 0.00 C ATOM 281 C ARG A 19 -76.856 -1.607 2.465 1.00 0.00 C ATOM 282 O ARG A 19 -76.387 -0.506 2.173 1.00 0.00 O ATOM 283 CB ARG A 19 -77.646 -2.231 0.175 1.00 0.00 C ATOM 284 CG ARG A 19 -76.832 -3.447 -0.233 1.00 0.00 C ATOM 285 CD ARG A 19 -77.706 -4.509 -0.881 1.00 0.00 C ATOM 286 NE ARG A 19 -76.921 -5.635 -1.378 1.00 0.00 N ATOM 287 CZ ARG A 19 -76.587 -5.794 -2.654 1.00 0.00 C ATOM 288 NH1 ARG A 19 -76.968 -4.905 -3.563 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -75.866 -6.844 -3.026 1.00 0.00 N ATOM 0 H ARG A 19 -79.144 -0.443 1.716 1.00 0.00 H new ATOM 0 HA ARG A 19 -78.176 -3.224 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -78.563 -2.205 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -77.084 -1.330 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -76.048 -3.145 -0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -76.337 -3.866 0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -78.437 -4.868 -0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -78.265 -4.065 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 19 -76.612 -6.339 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -77.520 -4.094 -3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -76.708 -5.032 -4.541 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -75.568 -7.530 -2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -75.610 -6.966 -4.006 1.00 0.00 H new ATOM 303 N SER A 20 -76.409 -2.338 3.481 1.00 0.00 N ATOM 304 CA SER A 20 -75.309 -1.880 4.322 1.00 0.00 C ATOM 305 C SER A 20 -74.023 -1.761 3.514 1.00 0.00 C ATOM 306 O SER A 20 -73.599 -2.715 2.861 1.00 0.00 O ATOM 307 CB SER A 20 -75.100 -2.841 5.495 1.00 0.00 C ATOM 308 OG SER A 20 -75.708 -4.095 5.241 1.00 0.00 O ATOM 0 H SER A 20 -76.790 -3.248 3.741 1.00 0.00 H new ATOM 0 HA SER A 20 -75.567 -0.895 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 20 -74.033 -2.979 5.670 1.00 0.00 H new ATOM 0 HB3 SER A 20 -75.519 -2.408 6.403 1.00 0.00 H new ATOM 0 HG SER A 20 -75.559 -4.691 6.004 1.00 0.00 H new ATOM 314 N ARG A 21 -73.410 -0.581 3.557 1.00 0.00 N ATOM 315 CA ARG A 21 -72.173 -0.337 2.824 1.00 0.00 C ATOM 316 C ARG A 21 -71.002 -0.133 3.779 1.00 0.00 C ATOM 317 O ARG A 21 -69.931 0.317 3.373 1.00 0.00 O ATOM 318 CB ARG A 21 -72.329 0.888 1.923 1.00 0.00 C ATOM 319 CG ARG A 21 -73.052 0.593 0.619 1.00 0.00 C ATOM 320 CD ARG A 21 -72.093 0.597 -0.561 1.00 0.00 C ATOM 321 NE ARG A 21 -72.609 -0.172 -1.689 1.00 0.00 N ATOM 322 CZ ARG A 21 -72.542 0.235 -2.952 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.980 1.399 -3.248 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -73.036 -0.522 -3.924 1.00 0.00 N ATOM 0 H ARG A 21 -73.750 0.219 4.091 1.00 0.00 H new ATOM 0 HA ARG A 21 -71.965 -1.213 2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.874 1.661 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -71.342 1.292 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -73.545 -0.377 0.686 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.833 1.337 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.911 1.624 -0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -71.134 0.184 -0.250 1.00 0.00 H new ATOM 0 HE ARG A 21 -73.046 -1.073 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.598 1.984 -2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.930 1.709 -4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -73.468 -1.419 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.983 -0.207 -4.893 1.00 0.00 H new ATOM 338 N TRP A 22 -71.214 -0.463 5.049 1.00 0.00 N ATOM 339 CA TRP A 22 -70.175 -0.316 6.061 1.00 0.00 C ATOM 340 C TRP A 22 -70.216 -1.475 7.052 1.00 0.00 C ATOM 341 O TRP A 22 -70.281 -1.270 8.264 1.00 0.00 O ATOM 342 CB TRP A 22 -70.337 1.018 6.798 1.00 0.00 C ATOM 343 CG TRP A 22 -70.363 2.203 5.879 1.00 0.00 C ATOM 344 CD1 TRP A 22 -71.469 2.844 5.401 1.00 0.00 C ATOM 345 CD2 TRP A 22 -69.231 2.887 5.327 1.00 0.00 C ATOM 346 NE1 TRP A 22 -71.096 3.882 4.585 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.727 3.930 4.523 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.848 2.718 5.433 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.890 4.801 3.832 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -67.016 3.583 4.746 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.541 4.613 3.955 1.00 0.00 C ATOM 0 H TRP A 22 -72.096 -0.834 5.401 1.00 0.00 H new ATOM 0 HA TRP A 22 -69.206 -0.327 5.561 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -71.260 0.996 7.377 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -69.518 1.135 7.508 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -72.489 2.574 5.631 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.734 4.515 4.103 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -67.436 1.926 6.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -69.291 5.596 3.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -65.945 3.463 4.820 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.866 5.273 3.431 1.00 0.00 H new ATOM 362 N ASN A 23 -70.181 -2.694 6.524 1.00 0.00 N ATOM 363 CA ASN A 23 -70.213 -3.893 7.356 1.00 0.00 C ATOM 364 C ASN A 23 -68.833 -4.191 7.934 1.00 0.00 C ATOM 365 O ASN A 23 -67.997 -3.295 8.064 1.00 0.00 O ATOM 366 CB ASN A 23 -70.711 -5.090 6.540 1.00 0.00 C ATOM 367 CG ASN A 23 -71.856 -5.814 7.217 1.00 0.00 C ATOM 368 OD1 ASN A 23 -71.811 -7.030 7.409 1.00 0.00 O ATOM 369 ND2 ASN A 23 -72.893 -5.069 7.587 1.00 0.00 N ATOM 0 H ASN A 23 -70.130 -2.879 5.522 1.00 0.00 H new ATOM 0 HA ASN A 23 -70.900 -3.715 8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -71.032 -4.747 5.556 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -69.887 -5.786 6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -73.693 -5.502 8.049 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -72.889 -4.065 7.409 1.00 0.00 H new ATOM 376 N GLN A 24 -68.602 -5.454 8.288 1.00 0.00 N ATOM 377 CA GLN A 24 -67.322 -5.870 8.850 1.00 0.00 C ATOM 378 C GLN A 24 -67.227 -7.391 8.920 1.00 0.00 C ATOM 379 O GLN A 24 -66.166 -7.968 8.684 1.00 0.00 O ATOM 380 CB GLN A 24 -67.128 -5.267 10.242 1.00 0.00 C ATOM 381 CG GLN A 24 -68.186 -5.694 11.248 1.00 0.00 C ATOM 382 CD GLN A 24 -68.011 -5.022 12.595 1.00 0.00 C ATOM 383 OE1 GLN A 24 -66.921 -4.566 12.941 1.00 0.00 O ATOM 384 NE2 GLN A 24 -69.089 -4.958 13.367 1.00 0.00 N ATOM 0 H GLN A 24 -69.285 -6.205 8.195 1.00 0.00 H new ATOM 0 HA GLN A 24 -66.531 -5.505 8.194 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -66.146 -5.553 10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -67.134 -4.180 10.161 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -69.174 -5.458 10.853 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -68.145 -6.776 11.377 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -69.973 -5.349 13.042 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -69.033 -4.518 14.286 1.00 0.00 H new ATOM 393 N ASP A 25 -68.346 -8.036 9.244 1.00 0.00 N ATOM 394 CA ASP A 25 -68.390 -9.491 9.345 1.00 0.00 C ATOM 395 C ASP A 25 -69.303 -10.076 8.273 1.00 0.00 C ATOM 396 O ASP A 25 -70.486 -9.706 8.228 1.00 0.00 O ATOM 397 CB ASP A 25 -68.884 -9.910 10.732 1.00 0.00 C ATOM 398 CG ASP A 25 -67.946 -10.893 11.406 1.00 0.00 C ATOM 399 OD1 ASP A 25 -66.781 -10.521 11.663 1.00 0.00 O ATOM 400 OD2 ASP A 25 -68.376 -12.035 11.676 1.00 0.00 O1- ATOM 0 H ASP A 25 -69.233 -7.573 9.441 1.00 0.00 H new ATOM 0 HA ASP A 25 -67.381 -9.875 9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -68.991 -9.025 11.359 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -69.873 -10.359 10.642 1.00 0.00 H new ATOM 405 N THR A 26 -68.766 -11.020 7.477 1.00 0.00 N ATOM 406 CA THR A 26 -69.494 -11.710 6.384 1.00 0.00 C ATOM 407 C THR A 26 -69.117 -11.118 5.021 1.00 0.00 C ATOM 408 O THR A 26 -68.834 -9.922 4.919 1.00 0.00 O ATOM 409 CB THR A 26 -71.038 -11.710 6.565 1.00 0.00 C ATOM 410 OG1 THR A 26 -71.387 -12.352 7.798 1.00 0.00 O ATOM 411 CG2 THR A 26 -71.746 -12.428 5.421 1.00 0.00 C ATOM 0 H THR A 26 -67.800 -11.333 7.573 1.00 0.00 H new ATOM 0 HA THR A 26 -69.180 -12.753 6.428 1.00 0.00 H new ATOM 0 HB THR A 26 -71.361 -10.669 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 26 -71.391 -11.691 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 26 -72.823 -12.404 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 26 -71.513 -11.930 4.480 1.00 0.00 H new ATOM 0 HG23 THR A 26 -71.408 -13.463 5.377 1.00 0.00 H new ATOM 675 N LEU A 44 -47.824 13.331 3.431 1.00 0.00 N ATOM 676 CA LEU A 44 -47.220 12.043 3.123 1.00 0.00 C ATOM 677 C LEU A 44 -47.107 11.835 1.623 1.00 0.00 C ATOM 678 O LEU A 44 -47.644 12.613 0.832 1.00 0.00 O ATOM 679 CB LEU A 44 -48.061 10.914 3.726 1.00 0.00 C ATOM 680 CG LEU A 44 -47.634 10.443 5.115 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.271 9.773 5.049 1.00 0.00 C ATOM 682 CD2 LEU A 44 -47.616 11.611 6.094 1.00 0.00 C ATOM 0 HA LEU A 44 -46.219 12.031 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -49.098 11.245 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -48.032 10.061 3.048 1.00 0.00 H new ATOM 0 HG LEU A 44 -48.359 9.712 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -45.979 9.442 6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -46.320 8.913 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -45.535 10.483 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.310 11.256 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -46.912 12.367 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -48.613 12.046 6.160 1.00 0.00 H new ATOM 694 N THR A 45 -46.409 10.777 1.240 1.00 0.00 N ATOM 695 CA THR A 45 -46.316 10.396 -0.155 1.00 0.00 C ATOM 696 C THR A 45 -47.293 9.268 -0.462 1.00 0.00 C ATOM 697 O THR A 45 -47.601 8.454 0.400 1.00 0.00 O ATOM 698 CB THR A 45 -44.886 9.967 -0.539 1.00 0.00 C ATOM 699 OG1 THR A 45 -44.274 9.254 0.541 1.00 0.00 O ATOM 700 CG2 THR A 45 -44.038 11.176 -0.904 1.00 0.00 C ATOM 0 H THR A 45 -45.899 10.168 1.879 1.00 0.00 H new ATOM 0 HA THR A 45 -46.574 11.273 -0.749 1.00 0.00 H new ATOM 0 HB THR A 45 -44.951 9.312 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 45 -43.367 8.986 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 45 -43.033 10.848 -1.171 1.00 0.00 H new ATOM 0 HG22 THR A 45 -44.488 11.694 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 45 -43.984 11.853 -0.052 1.00 0.00 H new ATOM 708 N ARG A 46 -47.776 9.252 -1.696 1.00 0.00 N ATOM 709 CA ARG A 46 -48.739 8.261 -2.163 1.00 0.00 C ATOM 710 C ARG A 46 -48.187 6.834 -2.019 1.00 0.00 C ATOM 711 O ARG A 46 -48.942 5.880 -1.775 1.00 0.00 O ATOM 712 CB ARG A 46 -49.255 8.543 -3.605 1.00 0.00 C ATOM 713 CG ARG A 46 -48.258 8.376 -4.742 1.00 0.00 C ATOM 714 CD ARG A 46 -47.335 9.565 -4.885 1.00 0.00 C ATOM 715 NE ARG A 46 -46.325 9.318 -5.905 1.00 0.00 N ATOM 716 CZ ARG A 46 -45.348 10.155 -6.225 1.00 0.00 C ATOM 717 NH1 ARG A 46 -45.319 11.393 -5.721 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -44.411 9.758 -7.076 1.00 0.00 N ATOM 0 H ARG A 46 -47.509 9.932 -2.408 1.00 0.00 H new ATOM 0 HA ARG A 46 -49.611 8.347 -1.514 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -50.101 7.883 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -49.635 9.564 -3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -47.664 7.478 -4.571 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -48.799 8.227 -5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -47.914 10.451 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -46.851 9.772 -3.931 1.00 0.00 H new ATOM 0 HE ARG A 46 -46.373 8.434 -6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -46.053 11.702 -5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -44.563 12.029 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -44.449 8.820 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -43.653 10.391 -7.332 1.00 0.00 H new ATOM 732 N GLU A 47 -46.876 6.702 -2.147 1.00 0.00 N ATOM 733 CA GLU A 47 -46.210 5.424 -2.001 1.00 0.00 C ATOM 734 C GLU A 47 -46.210 5.025 -0.533 1.00 0.00 C ATOM 735 O GLU A 47 -46.534 3.890 -0.178 1.00 0.00 O ATOM 736 CB GLU A 47 -44.745 5.481 -2.493 1.00 0.00 C ATOM 737 CG GLU A 47 -44.532 6.169 -3.836 1.00 0.00 C ATOM 738 CD GLU A 47 -44.272 7.656 -3.682 1.00 0.00 C ATOM 739 OE1 GLU A 47 -45.130 8.359 -3.138 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -43.173 8.114 -4.058 1.00 0.00 O ATOM 0 H GLU A 47 -46.248 7.478 -2.355 1.00 0.00 H new ATOM 0 HA GLU A 47 -46.750 4.696 -2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.147 5.996 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -44.363 4.463 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -43.690 5.706 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -45.411 6.018 -4.463 1.00 0.00 H new ATOM 747 N GLN A 48 -45.879 5.985 0.322 1.00 0.00 N ATOM 748 CA GLN A 48 -45.775 5.735 1.746 1.00 0.00 C ATOM 749 C GLN A 48 -47.148 5.468 2.349 1.00 0.00 C ATOM 750 O GLN A 48 -47.273 4.709 3.310 1.00 0.00 O ATOM 751 CB GLN A 48 -45.114 6.908 2.448 1.00 0.00 C ATOM 752 CG GLN A 48 -44.602 6.564 3.824 1.00 0.00 C ATOM 753 CD GLN A 48 -43.437 5.602 3.777 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.606 4.389 3.822 1.00 0.00 O ATOM 755 NE2 GLN A 48 -42.248 6.136 3.666 1.00 0.00 N ATOM 0 H GLN A 48 -45.678 6.947 0.048 1.00 0.00 H new ATOM 0 HA GLN A 48 -45.156 4.849 1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -44.285 7.268 1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -45.830 7.726 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -44.296 7.477 4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -45.409 6.126 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -42.146 7.150 3.632 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -41.423 5.538 3.614 1.00 0.00 H new ATOM 764 N GLU A 49 -48.167 6.120 1.798 1.00 0.00 N ATOM 765 CA GLU A 49 -49.533 5.923 2.251 1.00 0.00 C ATOM 766 C GLU A 49 -49.949 4.476 2.051 1.00 0.00 C ATOM 767 O GLU A 49 -50.545 3.872 2.936 1.00 0.00 O ATOM 768 CB GLU A 49 -50.488 6.857 1.503 1.00 0.00 C ATOM 769 CG GLU A 49 -50.346 8.314 1.912 1.00 0.00 C ATOM 770 CD GLU A 49 -51.278 9.235 1.149 1.00 0.00 C ATOM 771 OE1 GLU A 49 -51.113 9.363 -0.082 1.00 0.00 O ATOM 772 OE2 GLU A 49 -52.172 9.830 1.786 1.00 0.00 O1- ATOM 0 H GLU A 49 -48.069 6.790 1.035 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.582 6.159 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -50.307 6.768 0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -51.514 6.535 1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.545 8.407 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -49.316 8.633 1.751 1.00 0.00 H new ATOM 779 N ARG A 50 -49.626 3.930 0.878 1.00 0.00 N ATOM 780 CA ARG A 50 -49.906 2.564 0.591 1.00 0.00 C ATOM 781 C ARG A 50 -49.155 1.678 1.521 1.00 0.00 C ATOM 782 O ARG A 50 -49.732 0.795 2.061 1.00 0.00 O ATOM 783 CB ARG A 50 -49.597 2.208 -0.852 1.00 0.00 C ATOM 784 CG ARG A 50 -50.590 2.754 -1.847 1.00 0.00 C ATOM 785 CD ARG A 50 -51.995 2.284 -1.520 1.00 0.00 C ATOM 786 NE ARG A 50 -52.898 2.492 -2.648 1.00 0.00 N ATOM 787 CZ ARG A 50 -53.915 1.691 -2.988 1.00 0.00 C ATOM 788 NH1 ARG A 50 -54.258 0.651 -2.228 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -54.599 1.952 -4.097 1.00 0.00 N ATOM 0 H ARG A 50 -49.167 4.436 0.120 1.00 0.00 H new ATOM 0 HA ARG A 50 -50.975 2.411 0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -48.604 2.582 -1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -49.562 1.123 -0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -50.556 3.843 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -50.319 2.432 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -51.975 1.226 -1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.368 2.822 -0.649 1.00 0.00 H new ATOM 0 HE ARG A 50 -52.741 3.318 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -53.742 0.454 -1.370 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -55.036 0.052 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -54.346 2.753 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -55.377 1.351 -4.370 1.00 0.00 H new ATOM 803 N ALA A 51 -47.894 1.986 1.761 1.00 0.00 N ATOM 804 CA ALA A 51 -47.051 1.195 2.659 1.00 0.00 C ATOM 805 C ALA A 51 -47.649 1.116 4.076 1.00 0.00 C ATOM 806 O ALA A 51 -47.667 0.056 4.687 1.00 0.00 O ATOM 807 CB ALA A 51 -45.660 1.785 2.692 1.00 0.00 C ATOM 0 H ALA A 51 -47.420 2.787 1.344 1.00 0.00 H new ATOM 0 HA ALA A 51 -47.000 0.175 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -45.031 1.197 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -45.235 1.771 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.709 2.813 3.051 1.00 0.00 H new ATOM 813 N TYR A 52 -48.180 2.244 4.550 1.00 0.00 N ATOM 814 CA TYR A 52 -48.873 2.306 5.838 1.00 0.00 C ATOM 815 C TYR A 52 -50.147 1.456 5.818 1.00 0.00 C ATOM 816 O TYR A 52 -50.406 0.688 6.745 1.00 0.00 O ATOM 817 CB TYR A 52 -49.237 3.758 6.161 1.00 0.00 C ATOM 818 CG TYR A 52 -48.930 4.171 7.584 1.00 0.00 C ATOM 819 CD1 TYR A 52 -49.209 3.327 8.652 1.00 0.00 C ATOM 820 CD2 TYR A 52 -48.362 5.408 7.857 1.00 0.00 C ATOM 821 CE1 TYR A 52 -48.931 3.705 9.951 1.00 0.00 C ATOM 822 CE2 TYR A 52 -48.082 5.794 9.152 1.00 0.00 C ATOM 823 CZ TYR A 52 -48.368 4.940 10.196 1.00 0.00 C ATOM 824 OH TYR A 52 -48.091 5.320 11.489 1.00 0.00 O ATOM 0 H TYR A 52 -48.142 3.135 4.056 1.00 0.00 H new ATOM 0 HA TYR A 52 -48.204 1.912 6.603 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -48.699 4.416 5.479 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -50.301 3.905 5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -49.650 2.360 8.463 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -48.135 6.080 7.042 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.153 3.037 10.770 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -47.641 6.760 9.347 1.00 0.00 H new ATOM 0 HH TYR A 52 -47.696 6.217 11.489 1.00 0.00 H new ATOM 834 N ILE A 53 -50.934 1.612 4.753 1.00 0.00 N ATOM 835 CA ILE A 53 -52.176 0.859 4.574 1.00 0.00 C ATOM 836 C ILE A 53 -51.895 -0.631 4.426 1.00 0.00 C ATOM 837 O ILE A 53 -52.543 -1.465 5.053 1.00 0.00 O ATOM 838 CB ILE A 53 -52.943 1.341 3.320 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.413 2.784 3.502 1.00 0.00 C ATOM 840 CG2 ILE A 53 -54.127 0.430 3.017 1.00 0.00 C ATOM 841 CD1 ILE A 53 -53.920 3.417 2.224 1.00 0.00 C ATOM 0 H ILE A 53 -50.730 2.261 3.993 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.784 1.031 5.462 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.260 1.301 2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -54.205 2.809 4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -52.588 3.381 3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -54.648 0.793 2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -53.769 -0.584 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -54.812 0.429 3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -54.237 4.440 2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -53.123 3.424 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -54.765 2.843 1.844 1.00 0.00 H new ATOM 853 N VAL A 54 -50.926 -0.950 3.583 1.00 0.00 N ATOM 854 CA VAL A 54 -50.591 -2.325 3.295 1.00 0.00 C ATOM 855 C VAL A 54 -49.983 -3.019 4.490 1.00 0.00 C ATOM 856 O VAL A 54 -50.267 -4.161 4.696 1.00 0.00 O ATOM 857 CB VAL A 54 -49.692 -2.509 2.035 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.381 -2.012 0.785 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.359 -1.839 2.192 1.00 0.00 C ATOM 0 H VAL A 54 -50.357 -0.265 3.085 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.543 -2.802 3.062 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.519 -3.580 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -49.725 -2.156 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.305 -2.569 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.610 -0.952 0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -47.766 -1.993 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.505 -0.771 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.836 -2.266 3.048 1.00 0.00 H new ATOM 869 N GLN A 55 -49.187 -2.314 5.301 1.00 0.00 N ATOM 870 CA GLN A 55 -48.571 -2.924 6.486 1.00 0.00 C ATOM 871 C GLN A 55 -49.645 -3.458 7.426 1.00 0.00 C ATOM 872 O GLN A 55 -49.540 -4.576 7.941 1.00 0.00 O ATOM 873 CB GLN A 55 -47.696 -1.925 7.237 1.00 0.00 C ATOM 874 CG GLN A 55 -46.911 -2.551 8.385 1.00 0.00 C ATOM 875 CD GLN A 55 -46.161 -1.530 9.211 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.585 -0.386 9.343 1.00 0.00 O ATOM 877 NE2 GLN A 55 -45.047 -1.934 9.775 1.00 0.00 N ATOM 0 H GLN A 55 -48.955 -1.330 5.162 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.943 -3.745 6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.998 -1.466 6.537 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.325 -1.126 7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.597 -3.100 9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.203 -3.276 7.982 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.727 -2.893 9.642 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -44.501 -1.289 10.346 1.00 0.00 H new ATOM 886 N LEU A 56 -50.699 -2.651 7.639 1.00 0.00 N ATOM 887 CA LEU A 56 -51.807 -3.038 8.517 1.00 0.00 C ATOM 888 C LEU A 56 -52.630 -4.155 7.886 1.00 0.00 C ATOM 889 O LEU A 56 -53.230 -4.964 8.587 1.00 0.00 O ATOM 890 CB LEU A 56 -52.705 -1.829 8.860 1.00 0.00 C ATOM 891 CG LEU A 56 -53.699 -1.377 7.775 1.00 0.00 C ATOM 892 CD1 LEU A 56 -55.088 -1.968 8.014 1.00 0.00 C ATOM 893 CD2 LEU A 56 -53.778 0.144 7.727 1.00 0.00 C ATOM 0 H LEU A 56 -50.803 -1.729 7.214 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.377 -3.407 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -53.270 -2.069 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -52.060 -0.985 9.104 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.335 -1.744 6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.767 -1.630 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -55.028 -3.056 7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -55.461 -1.640 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -54.485 0.447 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.112 0.522 8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -52.794 0.552 7.498 1.00 0.00 H new ATOM 905 N GLN A 57 -52.652 -4.197 6.558 1.00 0.00 N ATOM 906 CA GLN A 57 -53.337 -5.261 5.840 1.00 0.00 C ATOM 907 C GLN A 57 -52.493 -6.526 5.847 1.00 0.00 C ATOM 908 O GLN A 57 -53.017 -7.629 5.882 1.00 0.00 O ATOM 909 CB GLN A 57 -53.618 -4.843 4.403 1.00 0.00 C ATOM 910 CG GLN A 57 -54.771 -3.875 4.252 1.00 0.00 C ATOM 911 CD GLN A 57 -54.936 -3.404 2.822 1.00 0.00 C ATOM 912 OE1 GLN A 57 -56.178 -3.240 2.396 1.00 0.00 O flip ATOM 913 NE2 GLN A 57 -53.956 -3.208 2.103 1.00 0.00 N flip ATOM 0 H GLN A 57 -52.202 -3.505 5.958 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.285 -5.457 6.342 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.719 -4.388 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -53.827 -5.734 3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.692 -4.354 4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.608 -3.014 4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -53.016 -3.347 2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -54.084 -2.907 1.137 1.00 0.00 H new ATOM 922 N ILE A 58 -51.180 -6.336 5.790 1.00 0.00 N ATOM 923 CA ILE A 58 -50.202 -7.437 5.865 1.00 0.00 C ATOM 924 C ILE A 58 -50.299 -8.142 7.212 1.00 0.00 C ATOM 925 O ILE A 58 -50.360 -9.374 7.264 1.00 0.00 O ATOM 926 CB ILE A 58 -48.726 -6.919 5.657 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.488 -6.514 4.194 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.681 -7.953 6.097 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.184 -5.774 3.964 1.00 0.00 C ATOM 0 H ILE A 58 -50.753 -5.415 5.690 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.440 -8.136 5.064 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.608 -6.041 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.500 -7.410 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.314 -5.885 3.863 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.681 -7.551 5.935 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.815 -8.178 7.155 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.804 -8.866 5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -47.090 -5.523 2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.175 -4.859 4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.349 -6.407 4.262 1.00 0.00 H new ATOM 941 N GLU A 59 -50.341 -7.373 8.294 1.00 0.00 N ATOM 942 CA GLU A 59 -50.425 -7.973 9.616 1.00 0.00 C ATOM 943 C GLU A 59 -51.760 -8.660 9.808 1.00 0.00 C ATOM 944 O GLU A 59 -51.822 -9.767 10.340 1.00 0.00 O ATOM 945 CB GLU A 59 -50.152 -6.967 10.743 1.00 0.00 C ATOM 946 CG GLU A 59 -51.003 -5.721 10.717 1.00 0.00 C ATOM 947 CD GLU A 59 -50.913 -4.948 11.996 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.833 -4.414 12.299 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.918 -4.888 12.732 1.00 0.00 O ATOM 0 H GLU A 59 -50.319 -6.353 8.283 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.636 -8.723 9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -50.301 -7.469 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -49.104 -6.672 10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.690 -5.086 9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -52.042 -5.996 10.533 1.00 0.00 H new ATOM 956 N ASP A 60 -52.833 -8.010 9.334 1.00 0.00 N ATOM 957 CA ASP A 60 -54.186 -8.562 9.427 1.00 0.00 C ATOM 958 C ASP A 60 -54.345 -9.787 8.531 1.00 0.00 C ATOM 959 O ASP A 60 -55.102 -10.703 8.856 1.00 0.00 O ATOM 960 CB ASP A 60 -55.234 -7.511 9.047 1.00 0.00 C ATOM 961 CG ASP A 60 -55.423 -6.450 10.117 1.00 0.00 C ATOM 962 OD1 ASP A 60 -55.089 -6.718 11.292 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -55.907 -5.350 9.779 1.00 0.00 O ATOM 0 H ASP A 60 -52.786 -7.097 8.881 1.00 0.00 H new ATOM 0 HA ASP A 60 -54.343 -8.862 10.463 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.938 -7.031 8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -56.187 -8.006 8.861 1.00 0.00 H new ATOM 968 N LEU A 61 -53.652 -9.789 7.391 1.00 0.00 N ATOM 969 CA LEU A 61 -53.629 -10.951 6.536 1.00 0.00 C ATOM 970 C LEU A 61 -52.895 -12.064 7.228 1.00 0.00 C ATOM 971 O LEU A 61 -53.381 -13.168 7.273 1.00 0.00 O ATOM 972 CB LEU A 61 -52.978 -10.665 5.178 1.00 0.00 C ATOM 973 CG LEU A 61 -53.892 -10.058 4.113 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.062 -9.528 2.971 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.855 -11.111 3.582 1.00 0.00 C ATOM 0 H LEU A 61 -53.106 -8.998 7.050 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.662 -11.240 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.137 -9.989 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.569 -11.598 4.789 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.461 -9.245 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.717 -9.096 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.381 -8.762 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.487 -10.342 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.500 -10.665 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.290 -11.931 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.466 -11.491 4.401 1.00 0.00 H new ATOM 987 N THR A 62 -51.760 -11.750 7.824 1.00 0.00 N ATOM 988 CA THR A 62 -50.967 -12.747 8.480 1.00 0.00 C ATOM 989 C THR A 62 -51.723 -13.303 9.685 1.00 0.00 C ATOM 990 O THR A 62 -51.684 -14.489 9.935 1.00 0.00 O ATOM 991 CB THR A 62 -49.570 -12.204 8.854 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.983 -11.598 7.693 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.654 -13.327 9.320 1.00 0.00 C ATOM 0 H THR A 62 -51.374 -10.807 7.862 1.00 0.00 H new ATOM 0 HA THR A 62 -50.793 -13.571 7.788 1.00 0.00 H new ATOM 0 HB THR A 62 -49.685 -11.481 9.662 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.333 -10.689 7.586 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.677 -12.917 9.577 1.00 0.00 H new ATOM 0 HG22 THR A 62 -49.087 -13.810 10.196 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.541 -14.060 8.521 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.478 -12.437 10.359 1.00 0.00 N ATOM 1002 CA ARG A 63 -53.334 -12.813 11.490 1.00 0.00 C ATOM 1003 C ARG A 63 -54.287 -13.916 11.031 1.00 0.00 C ATOM 1004 O ARG A 63 -54.492 -14.924 11.705 1.00 0.00 O ATOM 1005 CB ARG A 63 -54.163 -11.591 11.878 1.00 0.00 C ATOM 1006 CG ARG A 63 -55.042 -11.760 13.096 1.00 0.00 C ATOM 1007 CD ARG A 63 -56.129 -10.692 13.122 1.00 0.00 C ATOM 1008 NE ARG A 63 -57.202 -10.998 12.153 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.872 -10.103 11.400 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.481 -8.840 11.330 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.916 -10.503 10.677 1.00 0.00 N ATOM 0 H ARG A 63 -52.515 -11.443 10.135 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.733 -13.158 12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.486 -10.755 12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.793 -11.318 11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.497 -12.750 13.089 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -54.437 -11.694 14.000 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.550 -10.622 14.125 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.693 -9.720 12.891 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.460 -11.979 12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.661 -8.531 11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -58.000 -8.177 10.755 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -59.204 -11.481 10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.428 -9.831 10.105 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.805 -13.708 9.843 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.713 -14.603 9.191 1.00 0.00 C ATOM 1027 C LYS A 64 -55.080 -15.969 8.935 1.00 0.00 C ATOM 1028 O LYS A 64 -55.683 -16.979 9.257 1.00 0.00 O ATOM 1029 CB LYS A 64 -56.191 -13.906 7.935 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.633 -14.773 6.802 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.032 -13.905 5.616 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.101 -12.906 6.023 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.642 -12.120 4.889 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.593 -12.878 9.289 1.00 0.00 H new ATOM 0 HA LYS A 64 -56.571 -14.826 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -57.021 -13.253 8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.386 -13.265 7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.829 -15.450 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.475 -15.391 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.158 -13.376 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.403 -14.534 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.919 -13.439 6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.684 -12.222 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.365 -11.459 5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -57.872 -11.584 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.069 -12.764 4.193 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.869 -16.012 8.391 1.00 0.00 N ATOM 1048 CA LEU A 65 -53.205 -17.306 8.192 1.00 0.00 C ATOM 1049 C LEU A 65 -52.736 -17.915 9.515 1.00 0.00 C ATOM 1050 O LEU A 65 -52.679 -19.131 9.654 1.00 0.00 O ATOM 1051 CB LEU A 65 -52.052 -17.278 7.148 1.00 0.00 C ATOM 1052 CG LEU A 65 -51.209 -16.004 7.047 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.768 -16.338 6.751 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.731 -15.139 5.925 1.00 0.00 C ATOM 0 H LEU A 65 -53.336 -15.197 8.087 1.00 0.00 H new ATOM 0 HA LEU A 65 -53.973 -17.953 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.380 -18.107 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.485 -17.472 6.166 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.273 -15.479 8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -49.188 -15.418 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.368 -16.962 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.706 -16.876 5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -51.130 -14.233 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.672 -15.688 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.769 -14.872 6.124 1.00 0.00 H new ATOM 1066 N ARG A 66 -52.432 -17.067 10.476 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.965 -17.503 11.782 1.00 0.00 C ATOM 1068 C ARG A 66 -53.046 -18.227 12.587 1.00 0.00 C ATOM 1069 O ARG A 66 -52.795 -19.304 13.140 1.00 0.00 O ATOM 1070 CB ARG A 66 -51.435 -16.305 12.564 1.00 0.00 C ATOM 1071 CG ARG A 66 -50.085 -15.801 12.068 1.00 0.00 C ATOM 1072 CD ARG A 66 -49.794 -14.397 12.585 1.00 0.00 C ATOM 1073 NE ARG A 66 -49.918 -14.318 14.038 1.00 0.00 N ATOM 1074 CZ ARG A 66 -50.297 -13.235 14.727 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -50.391 -12.039 14.137 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -50.522 -13.347 16.025 1.00 0.00 N ATOM 0 H ARG A 66 -52.501 -16.054 10.376 1.00 0.00 H new ATOM 0 HA ARG A 66 -51.164 -18.223 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -52.160 -15.494 12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -51.347 -16.578 13.616 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -49.298 -16.481 12.394 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -50.073 -15.799 10.978 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -48.787 -14.102 12.290 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.482 -13.689 12.122 1.00 0.00 H new ATOM 0 HE ARG A 66 -49.697 -15.158 14.572 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -50.172 -11.941 13.146 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.682 -11.225 14.678 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -50.406 -14.249 16.487 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.811 -12.531 16.565 1.00 0.00 H new ATOM 1090 N THR A 67 -54.242 -17.665 12.646 1.00 0.00 N ATOM 1091 CA THR A 67 -55.297 -18.282 13.437 1.00 0.00 C ATOM 1092 C THR A 67 -56.357 -18.988 12.574 1.00 0.00 C ATOM 1093 O THR A 67 -57.098 -19.847 13.065 1.00 0.00 O ATOM 1094 CB THR A 67 -55.965 -17.260 14.419 1.00 0.00 C ATOM 1095 OG1 THR A 67 -56.943 -17.914 15.240 1.00 0.00 O ATOM 1096 CG2 THR A 67 -56.627 -16.107 13.680 1.00 0.00 C ATOM 0 H THR A 67 -54.505 -16.803 12.168 1.00 0.00 H new ATOM 0 HA THR A 67 -54.809 -19.053 14.033 1.00 0.00 H new ATOM 0 HB THR A 67 -55.168 -16.856 15.043 1.00 0.00 H new ATOM 0 HG1 THR A 67 -57.349 -17.261 15.848 1.00 0.00 H new ATOM 0 HG21 THR A 67 -57.077 -15.424 14.400 1.00 0.00 H new ATOM 0 HG22 THR A 67 -55.879 -15.574 13.092 1.00 0.00 H new ATOM 0 HG23 THR A 67 -57.400 -16.496 13.017 1.00 0.00 H new ATOM 1104 N GLY A 68 -56.407 -18.671 11.298 1.00 0.00 N ATOM 1105 CA GLY A 68 -57.416 -19.265 10.445 1.00 0.00 C ATOM 1106 C GLY A 68 -58.654 -18.393 10.367 1.00 0.00 C ATOM 1107 O GLY A 68 -59.768 -18.888 10.177 1.00 0.00 O ATOM 0 H GLY A 68 -55.775 -18.019 10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -57.009 -19.412 9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -57.685 -20.249 10.828 1.00 0.00 H new ATOM 1111 N ASP A 69 -58.448 -17.091 10.511 1.00 0.00 N ATOM 1112 CA ASP A 69 -59.539 -16.114 10.481 1.00 0.00 C ATOM 1113 C ASP A 69 -59.898 -15.776 9.043 1.00 0.00 C ATOM 1114 O ASP A 69 -59.330 -14.870 8.441 1.00 0.00 O ATOM 1115 CB ASP A 69 -59.160 -14.841 11.264 1.00 0.00 C ATOM 1116 CG ASP A 69 -60.242 -13.771 11.246 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -61.188 -13.852 12.049 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -60.141 -12.818 10.451 1.00 0.00 O1- ATOM 0 H ASP A 69 -57.526 -16.679 10.652 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.411 -16.555 10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -58.945 -15.111 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -58.243 -14.426 10.845 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.815 -16.549 8.470 1.00 0.00 N ATOM 1124 CA LEU A 70 -61.294 -16.287 7.115 1.00 0.00 C ATOM 1125 C LEU A 70 -62.816 -16.282 7.078 1.00 0.00 C ATOM 1126 O LEU A 70 -63.424 -15.579 6.272 1.00 0.00 O ATOM 1127 CB LEU A 70 -60.746 -17.326 6.132 1.00 0.00 C ATOM 1128 CG LEU A 70 -60.996 -17.014 4.652 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.421 -15.652 4.279 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -60.399 -18.100 3.772 1.00 0.00 C ATOM 0 H LEU A 70 -61.241 -17.359 8.920 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.933 -15.304 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -59.672 -17.423 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -61.191 -18.294 6.364 1.00 0.00 H new ATOM 0 HG LEU A 70 -62.073 -16.985 4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -60.611 -15.453 3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -60.894 -14.879 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -59.346 -15.649 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -60.585 -17.863 2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -59.324 -18.159 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -60.858 -19.058 4.014 1.00 0.00 H new ATOM 1520 N THR A 96 -53.914 -30.438 0.569 1.00 0.00 N ATOM 1521 CA THR A 96 -54.348 -29.769 -0.624 1.00 0.00 C ATOM 1522 C THR A 96 -55.308 -28.592 -0.335 1.00 0.00 C ATOM 1523 O THR A 96 -55.062 -27.483 -0.782 1.00 0.00 O ATOM 1524 CB THR A 96 -54.911 -30.765 -1.695 1.00 0.00 C ATOM 1525 OG1 THR A 96 -55.183 -30.083 -2.915 1.00 0.00 O ATOM 1526 CG2 THR A 96 -56.167 -31.485 -1.233 1.00 0.00 C ATOM 0 HA THR A 96 -53.457 -29.321 -1.064 1.00 0.00 H new ATOM 0 HB THR A 96 -54.138 -31.518 -1.848 1.00 0.00 H new ATOM 0 HG1 THR A 96 -55.532 -30.718 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 96 -56.509 -32.160 -2.017 1.00 0.00 H new ATOM 0 HG22 THR A 96 -55.948 -32.057 -0.332 1.00 0.00 H new ATOM 0 HG23 THR A 96 -56.947 -30.754 -1.018 1.00 0.00 H new ATOM 1534 N ARG A 97 -56.334 -28.795 0.445 1.00 0.00 N ATOM 1535 CA ARG A 97 -57.332 -27.765 0.760 1.00 0.00 C ATOM 1536 C ARG A 97 -56.725 -26.733 1.691 1.00 0.00 C ATOM 1537 O ARG A 97 -56.945 -25.526 1.556 1.00 0.00 O ATOM 1538 CB ARG A 97 -58.668 -28.307 1.174 1.00 0.00 C ATOM 1539 CG ARG A 97 -58.616 -29.095 2.449 1.00 0.00 C ATOM 1540 CD ARG A 97 -59.978 -29.541 2.865 1.00 0.00 C ATOM 1541 NE ARG A 97 -60.569 -30.424 1.878 1.00 0.00 N ATOM 1542 CZ ARG A 97 -61.858 -30.491 1.642 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -62.706 -29.882 2.447 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -62.309 -31.205 0.630 1.00 0.00 N ATOM 0 H ARG A 97 -56.519 -29.691 0.896 1.00 0.00 H new ATOM 0 HA ARG A 97 -57.590 -27.243 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -59.367 -27.480 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -59.058 -28.941 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -57.971 -29.964 2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -58.173 -28.487 3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -59.917 -30.054 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -60.619 -28.671 3.008 1.00 0.00 H new ATOM 0 HE ARG A 97 -59.948 -31.026 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -62.360 -29.360 3.252 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -63.708 -29.933 2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -61.656 -31.707 0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -63.311 -31.256 0.448 1.00 0.00 H new ATOM 1558 N GLU A 98 -56.167 -27.255 2.767 1.00 0.00 N ATOM 1559 CA GLU A 98 -55.542 -26.484 3.821 1.00 0.00 C ATOM 1560 C GLU A 98 -54.508 -25.552 3.256 1.00 0.00 C ATOM 1561 O GLU A 98 -54.514 -24.342 3.498 1.00 0.00 O ATOM 1562 CB GLU A 98 -54.830 -27.427 4.818 1.00 0.00 C ATOM 1563 CG GLU A 98 -55.706 -28.490 5.507 1.00 0.00 C ATOM 1564 CD GLU A 98 -56.177 -29.621 4.581 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -55.661 -29.747 3.453 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -57.069 -30.398 4.976 1.00 0.00 O1- ATOM 0 H GLU A 98 -56.136 -28.261 2.935 1.00 0.00 H new ATOM 0 HA GLU A 98 -56.325 -25.914 4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -54.026 -27.939 4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -54.364 -26.816 5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -55.145 -28.924 6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -56.580 -28.000 5.936 1.00 0.00 H new ATOM 1573 N PHE A 99 -53.643 -26.147 2.474 1.00 0.00 N ATOM 1574 CA PHE A 99 -52.545 -25.464 1.870 1.00 0.00 C ATOM 1575 C PHE A 99 -53.034 -24.459 0.861 1.00 0.00 C ATOM 1576 O PHE A 99 -52.497 -23.377 0.781 1.00 0.00 O ATOM 1577 CB PHE A 99 -51.639 -26.479 1.210 1.00 0.00 C ATOM 1578 CG PHE A 99 -50.354 -25.931 0.699 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -49.285 -25.784 1.552 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -50.202 -25.594 -0.636 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -48.075 -25.310 1.089 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.002 -25.115 -1.108 1.00 0.00 C ATOM 1583 CZ PHE A 99 -47.935 -24.974 -0.246 1.00 0.00 C ATOM 0 H PHE A 99 -53.690 -27.139 2.240 1.00 0.00 H new ATOM 0 HA PHE A 99 -51.990 -24.923 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -51.420 -27.270 1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -52.176 -26.940 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -49.394 -26.042 2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.035 -25.709 -1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -47.240 -25.202 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -48.896 -24.850 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 99 -46.990 -24.601 -0.613 1.00 0.00 H new ATOM 1593 N ARG A 100 -54.074 -24.813 0.115 1.00 0.00 N ATOM 1594 CA ARG A 100 -54.629 -23.915 -0.884 1.00 0.00 C ATOM 1595 C ARG A 100 -55.105 -22.635 -0.235 1.00 0.00 C ATOM 1596 O ARG A 100 -54.827 -21.553 -0.733 1.00 0.00 O ATOM 1597 CB ARG A 100 -55.774 -24.580 -1.646 1.00 0.00 C ATOM 1598 CG ARG A 100 -56.473 -23.671 -2.649 1.00 0.00 C ATOM 1599 CD ARG A 100 -57.559 -24.421 -3.396 1.00 0.00 C ATOM 1600 NE ARG A 100 -58.552 -25.009 -2.488 1.00 0.00 N ATOM 1601 CZ ARG A 100 -59.012 -26.264 -2.581 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -58.508 -27.105 -3.482 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -59.952 -26.684 -1.745 1.00 0.00 N ATOM 0 H ARG A 100 -54.547 -25.714 0.185 1.00 0.00 H new ATOM 0 HA ARG A 100 -53.841 -23.676 -1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -55.386 -25.452 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -56.510 -24.943 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -56.907 -22.816 -2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -55.745 -23.277 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -58.058 -23.741 -4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -57.106 -25.210 -3.996 1.00 0.00 H new ATOM 0 HE ARG A 100 -58.916 -24.423 -1.736 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -57.765 -26.796 -4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -58.865 -28.059 -3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -60.322 -26.052 -1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -60.305 -27.639 -1.812 1.00 0.00 H new ATOM 1617 N THR A 101 -55.795 -22.756 0.882 1.00 0.00 N ATOM 1618 CA THR A 101 -56.261 -21.592 1.565 1.00 0.00 C ATOM 1619 C THR A 101 -55.086 -20.813 2.170 1.00 0.00 C ATOM 1620 O THR A 101 -54.936 -19.626 1.906 1.00 0.00 O ATOM 1621 CB THR A 101 -57.267 -21.957 2.671 1.00 0.00 C ATOM 1622 OG1 THR A 101 -58.254 -22.857 2.141 1.00 0.00 O ATOM 1623 CG2 THR A 101 -57.958 -20.699 3.188 1.00 0.00 C ATOM 0 H THR A 101 -56.037 -23.643 1.323 1.00 0.00 H new ATOM 0 HA THR A 101 -56.767 -20.963 0.832 1.00 0.00 H new ATOM 0 HB THR A 101 -56.733 -22.435 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 101 -57.866 -23.753 2.052 1.00 0.00 H new ATOM 0 HG21 THR A 101 -58.668 -20.969 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 101 -57.213 -20.015 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.488 -20.213 2.369 1.00 0.00 H new ATOM 1631 N ARG A 102 -54.210 -21.507 2.902 1.00 0.00 N ATOM 1632 CA ARG A 102 -53.104 -20.845 3.599 1.00 0.00 C ATOM 1633 C ARG A 102 -52.103 -20.216 2.634 1.00 0.00 C ATOM 1634 O ARG A 102 -51.647 -19.101 2.859 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.420 -21.786 4.607 1.00 0.00 C ATOM 1636 CG ARG A 102 -53.365 -22.291 5.699 1.00 0.00 C ATOM 1637 CD ARG A 102 -52.651 -23.131 6.759 1.00 0.00 C ATOM 1638 NE ARG A 102 -51.930 -24.283 6.192 1.00 0.00 N ATOM 1639 CZ ARG A 102 -51.967 -25.538 6.677 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -52.855 -25.886 7.612 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -51.130 -26.458 6.190 1.00 0.00 N ATOM 0 H ARG A 102 -54.244 -22.519 3.027 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.539 -20.025 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -52.004 -22.640 4.072 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -51.584 -21.263 5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -53.845 -21.439 6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -54.156 -22.886 5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -51.947 -22.500 7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.382 -23.488 7.484 1.00 0.00 H new ATOM 0 HE ARG A 102 -51.356 -24.116 5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.517 -25.197 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -52.871 -26.841 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -50.468 -26.208 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.153 -27.411 6.553 1.00 0.00 H new ATOM 1655 N LYS A 103 -51.785 -20.913 1.556 1.00 0.00 N ATOM 1656 CA LYS A 103 -50.871 -20.390 0.550 1.00 0.00 C ATOM 1657 C LYS A 103 -51.484 -19.182 -0.147 1.00 0.00 C ATOM 1658 O LYS A 103 -50.791 -18.202 -0.427 1.00 0.00 O ATOM 1659 CB LYS A 103 -50.476 -21.467 -0.481 1.00 0.00 C ATOM 1660 CG LYS A 103 -49.473 -20.989 -1.536 1.00 0.00 C ATOM 1661 CD LYS A 103 -48.184 -20.460 -0.904 1.00 0.00 C ATOM 1662 CE LYS A 103 -47.417 -21.544 -0.163 1.00 0.00 C ATOM 1663 NZ LYS A 103 -46.285 -20.983 0.604 1.00 0.00 N1+ ATOM 0 H LYS A 103 -52.146 -21.845 1.353 1.00 0.00 H new ATOM 0 HA LYS A 103 -49.960 -20.079 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.052 -22.321 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -51.376 -21.819 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.235 -21.813 -2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.929 -20.205 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -47.549 -20.035 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.426 -19.652 -0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -48.091 -22.069 0.514 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.045 -22.279 -0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -45.538 -21.700 0.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -45.908 -20.151 0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.612 -20.702 1.551 1.00 0.00 H new ATOM 1677 N LYS A 104 -52.792 -19.251 -0.409 1.00 0.00 N ATOM 1678 CA LYS A 104 -53.505 -18.160 -1.067 1.00 0.00 C ATOM 1679 C LYS A 104 -53.380 -16.908 -0.200 1.00 0.00 C ATOM 1680 O LYS A 104 -53.136 -15.815 -0.693 1.00 0.00 O ATOM 1681 CB LYS A 104 -54.988 -18.545 -1.280 1.00 0.00 C ATOM 1682 CG LYS A 104 -55.654 -17.921 -2.513 1.00 0.00 C ATOM 1683 CD LYS A 104 -55.760 -16.405 -2.445 1.00 0.00 C ATOM 1684 CE LYS A 104 -56.220 -15.850 -3.777 1.00 0.00 C ATOM 1685 NZ LYS A 104 -56.382 -14.387 -3.752 1.00 0.00 N1+ ATOM 0 H LYS A 104 -53.377 -20.053 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.072 -17.963 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.057 -19.630 -1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -55.553 -18.253 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.087 -18.198 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -56.653 -18.342 -2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.461 -16.117 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -54.793 -15.978 -2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -55.498 -16.119 -4.548 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -57.168 -16.313 -4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -56.762 -14.064 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -57.039 -14.123 -2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -55.459 -13.938 -3.584 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.484 -17.113 1.104 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.365 -16.044 2.086 1.00 0.00 C ATOM 1701 C LEU A 105 -51.978 -15.443 2.057 1.00 0.00 C ATOM 1702 O LEU A 105 -51.807 -14.222 2.159 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.619 -16.584 3.476 1.00 0.00 C ATOM 1704 CG LEU A 105 -54.925 -17.304 3.686 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -55.022 -17.777 5.115 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.086 -16.414 3.314 1.00 0.00 C ATOM 0 H LEU A 105 -53.654 -18.031 1.514 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.101 -15.280 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -52.808 -17.266 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.570 -15.753 4.180 1.00 0.00 H new ATOM 0 HG LEU A 105 -54.964 -18.178 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -55.968 -18.297 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -54.197 -18.456 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -54.971 -16.920 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.021 -16.951 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.072 -15.519 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.004 -16.129 2.265 1.00 0.00 H new ATOM 1718 N GLU A 106 -50.985 -16.308 1.927 1.00 0.00 N ATOM 1719 CA GLU A 106 -49.618 -15.862 1.862 1.00 0.00 C ATOM 1720 C GLU A 106 -49.407 -15.047 0.607 1.00 0.00 C ATOM 1721 O GLU A 106 -48.636 -14.115 0.607 1.00 0.00 O ATOM 1722 CB GLU A 106 -48.637 -17.021 1.889 1.00 0.00 C ATOM 1723 CG GLU A 106 -48.733 -17.901 3.110 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.511 -18.773 3.241 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.521 -18.329 3.848 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -47.516 -19.904 2.717 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.108 -17.319 1.865 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.430 -15.249 2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -48.797 -17.635 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -47.624 -16.623 1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -48.841 -17.283 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -49.625 -18.525 3.045 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.093 -15.415 -0.457 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.014 -14.688 -1.715 1.00 0.00 C ATOM 1735 C GLU A 107 -50.667 -13.317 -1.621 1.00 0.00 C ATOM 1736 O GLU A 107 -50.191 -12.370 -2.251 1.00 0.00 O ATOM 1737 CB GLU A 107 -50.586 -15.507 -2.856 1.00 0.00 C ATOM 1738 CG GLU A 107 -49.587 -16.519 -3.412 1.00 0.00 C ATOM 1739 CD GLU A 107 -48.436 -15.856 -4.177 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -47.565 -15.195 -3.553 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -48.385 -15.996 -5.416 1.00 0.00 O1- ATOM 0 H GLU A 107 -50.718 -16.221 -0.478 1.00 0.00 H new ATOM 0 HA GLU A 107 -48.959 -14.518 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -51.476 -16.033 -2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -50.902 -14.837 -3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.180 -17.110 -2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.107 -17.210 -4.075 1.00 0.00 H new ATOM 1748 N GLU A 108 -51.737 -13.209 -0.836 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.383 -11.923 -0.598 1.00 0.00 C ATOM 1750 C GLU A 108 -51.380 -11.031 0.119 1.00 0.00 C ATOM 1751 O GLU A 108 -51.125 -9.888 -0.277 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.610 -12.093 0.301 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.620 -13.120 -0.170 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.326 -12.754 -1.455 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -54.682 -12.765 -2.525 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.551 -12.530 -1.423 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.173 -13.996 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 108 -52.701 -11.492 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.273 -12.371 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.111 -11.129 0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.113 -14.075 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.365 -13.264 0.612 1.00 0.00 H new ATOM 1763 N ARG A 109 -50.785 -11.601 1.167 1.00 0.00 N ATOM 1764 CA ARG A 109 -49.786 -10.916 1.964 1.00 0.00 C ATOM 1765 C ARG A 109 -48.586 -10.553 1.110 1.00 0.00 C ATOM 1766 O ARG A 109 -48.106 -9.440 1.159 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.322 -11.816 3.108 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.235 -11.193 3.963 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.670 -12.181 4.961 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.034 -13.341 4.317 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.673 -14.453 4.978 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.772 -14.502 6.302 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -46.195 -15.494 4.315 1.00 0.00 N ATOM 0 H ARG A 109 -50.987 -12.550 1.481 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.234 -10.007 2.366 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.177 -12.058 3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -48.955 -12.756 2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.434 -10.826 3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.639 -10.331 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.939 -11.675 5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.470 -12.528 5.615 1.00 0.00 H new ATOM 0 HE ARG A 109 -46.858 -13.298 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -47.122 -13.695 6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.498 -15.347 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.100 -15.453 3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -45.921 -16.338 4.819 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.142 -11.510 0.311 1.00 0.00 N ATOM 1788 CA HIS A 110 -46.984 -11.359 -0.564 1.00 0.00 C ATOM 1789 C HIS A 110 -47.216 -10.270 -1.586 1.00 0.00 C ATOM 1790 O HIS A 110 -46.300 -9.524 -1.921 1.00 0.00 O ATOM 1791 CB HIS A 110 -46.631 -12.689 -1.237 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.372 -12.649 -2.043 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -45.161 -13.390 -3.171 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.236 -11.947 -1.841 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -43.933 -13.137 -3.623 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.335 -12.259 -2.836 1.00 0.00 N ATOM 0 H HIS A 110 -48.581 -12.429 0.249 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.133 -11.061 0.049 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.535 -13.458 -0.470 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.456 -12.986 -1.885 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -45.831 -14.030 -3.596 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.062 -11.254 -1.031 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -43.492 -13.583 -4.502 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.439 -10.185 -2.070 1.00 0.00 N ATOM 1806 CA ASN A 111 -48.818 -9.160 -3.019 1.00 0.00 C ATOM 1807 C ASN A 111 -48.545 -7.803 -2.399 1.00 0.00 C ATOM 1808 O ASN A 111 -47.972 -6.915 -3.034 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.304 -9.306 -3.367 1.00 0.00 C ATOM 1810 CG ASN A 111 -50.838 -8.196 -4.247 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -50.783 -8.275 -5.460 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -51.393 -7.176 -3.638 1.00 0.00 N ATOM 0 H ASN A 111 -49.194 -10.822 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.240 -9.260 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -50.458 -10.261 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -50.883 -9.335 -2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -51.797 -6.415 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -51.421 -7.144 -2.619 1.00 0.00 H new ATOM 1819 N LEU A 112 -48.917 -7.676 -1.137 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.673 -6.463 -0.394 1.00 0.00 C ATOM 1821 C LEU A 112 -47.182 -6.320 -0.061 1.00 0.00 C ATOM 1822 O LEU A 112 -46.655 -5.226 -0.107 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.501 -6.430 0.883 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.017 -6.548 0.724 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.688 -6.391 2.072 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.557 -5.523 -0.262 1.00 0.00 C ATOM 0 H LEU A 112 -49.392 -8.407 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 112 -48.973 -5.623 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.163 -7.241 1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.285 -5.497 1.404 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.241 -7.537 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.768 -6.476 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.335 -7.171 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.445 -5.413 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.638 -5.637 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.325 -4.519 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.096 -5.678 -1.237 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.511 -7.438 0.275 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.070 -7.421 0.594 1.00 0.00 C ATOM 1840 C ILE A 113 -44.273 -6.850 -0.568 1.00 0.00 C ATOM 1841 O ILE A 113 -43.506 -5.918 -0.393 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.495 -8.835 0.916 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.187 -9.474 2.129 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -42.991 -8.750 1.161 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.022 -8.707 3.421 1.00 0.00 C ATOM 0 H ILE A 113 -46.941 -8.361 0.333 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.974 -6.798 1.483 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.688 -9.470 0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.251 -9.573 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -44.794 -10.481 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.602 -9.743 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.499 -8.360 0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.797 -8.086 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.542 -9.230 4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -43.963 -8.630 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.442 -7.708 3.307 1.00 0.00 H new ATOM 1857 N THR A 114 -44.512 -7.379 -1.756 1.00 0.00 N ATOM 1858 CA THR A 114 -43.817 -6.936 -2.951 1.00 0.00 C ATOM 1859 C THR A 114 -44.088 -5.456 -3.211 1.00 0.00 C ATOM 1860 O THR A 114 -43.183 -4.691 -3.561 1.00 0.00 O ATOM 1861 CB THR A 114 -44.240 -7.801 -4.162 1.00 0.00 C ATOM 1862 OG1 THR A 114 -43.902 -9.175 -3.900 1.00 0.00 O ATOM 1863 CG2 THR A 114 -43.565 -7.349 -5.451 1.00 0.00 C ATOM 0 H THR A 114 -45.190 -8.124 -1.918 1.00 0.00 H new ATOM 0 HA THR A 114 -42.744 -7.057 -2.801 1.00 0.00 H new ATOM 0 HB THR A 114 -45.316 -7.689 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 114 -44.532 -9.549 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 114 -43.891 -7.984 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 114 -43.837 -6.315 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 114 -42.483 -7.424 -5.341 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.320 -5.057 -2.980 1.00 0.00 N ATOM 1872 CA GLU A 115 -45.717 -3.692 -3.173 1.00 0.00 C ATOM 1873 C GLU A 115 -45.033 -2.795 -2.133 1.00 0.00 C ATOM 1874 O GLU A 115 -44.385 -1.818 -2.486 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.246 -3.595 -3.096 1.00 0.00 C ATOM 1876 CG GLU A 115 -47.812 -2.222 -3.397 1.00 0.00 C ATOM 1877 CD GLU A 115 -49.323 -2.229 -3.447 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -49.954 -2.016 -2.415 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -49.894 -2.452 -4.541 1.00 0.00 O ATOM 0 H GLU A 115 -46.066 -5.671 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 115 -45.404 -3.345 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -47.677 -4.311 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -47.565 -3.893 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -47.478 -1.518 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -47.420 -1.870 -4.351 1.00 0.00 H new ATOM 1886 N MET A 116 -45.109 -3.182 -0.864 1.00 0.00 N ATOM 1887 CA MET A 116 -44.544 -2.388 0.217 1.00 0.00 C ATOM 1888 C MET A 116 -43.024 -2.320 0.143 1.00 0.00 C ATOM 1889 O MET A 116 -42.454 -1.283 0.431 1.00 0.00 O ATOM 1890 CB MET A 116 -45.003 -2.880 1.591 1.00 0.00 C ATOM 1891 CG MET A 116 -44.615 -1.931 2.720 1.00 0.00 C ATOM 1892 SD MET A 116 -45.261 -2.426 4.327 1.00 0.00 S ATOM 1893 CE MET A 116 -44.609 -1.110 5.359 1.00 0.00 C ATOM 0 H MET A 116 -45.559 -4.045 -0.560 1.00 0.00 H new ATOM 0 HA MET A 116 -44.925 -1.375 0.086 1.00 0.00 H new ATOM 0 HB2 MET A 116 -46.086 -3.005 1.584 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.570 -3.862 1.783 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.528 -1.871 2.777 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.977 -0.930 2.484 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.685 -1.398 6.407 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.563 -0.934 5.106 1.00 0.00 H new ATOM 0 HE3 MET A 116 -45.182 -0.198 5.191 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.377 -3.411 -0.254 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.924 -3.421 -0.418 1.00 0.00 C ATOM 1905 C VAL A 117 -40.526 -2.473 -1.564 1.00 0.00 C ATOM 1906 O VAL A 117 -39.520 -1.771 -1.489 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.375 -4.865 -0.666 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -38.907 -4.845 -1.036 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.549 -5.725 0.570 1.00 0.00 C ATOM 0 H VAL A 117 -42.832 -4.298 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.473 -3.069 0.510 1.00 0.00 H new ATOM 0 HB VAL A 117 -40.947 -5.284 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.559 -5.865 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.769 -4.263 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.334 -4.393 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.161 -6.725 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -40.004 -5.280 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.607 -5.790 0.822 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.344 -2.432 -2.606 1.00 0.00 N ATOM 1920 CA ALA A 118 -41.096 -1.537 -3.727 1.00 0.00 C ATOM 1921 C ALA A 118 -41.292 -0.083 -3.297 1.00 0.00 C ATOM 1922 O ALA A 118 -40.520 0.802 -3.670 1.00 0.00 O ATOM 1923 CB ALA A 118 -42.015 -1.876 -4.891 1.00 0.00 C ATOM 0 H ALA A 118 -42.182 -3.006 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 118 -40.064 -1.667 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -41.817 -1.198 -5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -41.834 -2.902 -5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -43.054 -1.771 -4.577 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.320 0.147 -2.503 1.00 0.00 N ATOM 1930 CA LEU A 119 -42.638 1.479 -2.005 1.00 0.00 C ATOM 1931 C LEU A 119 -41.614 1.936 -0.964 1.00 0.00 C ATOM 1932 O LEU A 119 -41.206 3.097 -0.944 1.00 0.00 O ATOM 1933 CB LEU A 119 -44.041 1.484 -1.393 1.00 0.00 C ATOM 1934 CG LEU A 119 -45.179 1.029 -2.316 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -46.469 0.912 -1.538 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -45.357 1.976 -3.494 1.00 0.00 C ATOM 0 H LEU A 119 -42.960 -0.580 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 119 -42.605 2.174 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -44.034 0.841 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.262 2.494 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 119 -44.913 0.050 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -47.268 0.588 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.346 0.182 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -46.724 1.881 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -46.172 1.622 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -45.591 2.975 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -44.436 2.011 -4.075 1.00 0.00 H new ATOM 1948 N ASN A 120 -41.212 1.026 -0.102 1.00 0.00 N ATOM 1949 CA ASN A 120 -40.237 1.318 0.939 1.00 0.00 C ATOM 1950 C ASN A 120 -39.185 0.225 0.986 1.00 0.00 C ATOM 1951 O ASN A 120 -39.471 -0.897 1.392 1.00 0.00 O ATOM 1952 CB ASN A 120 -40.904 1.434 2.313 1.00 0.00 C ATOM 1953 CG ASN A 120 -39.920 1.766 3.426 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -38.877 2.381 3.204 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -40.261 1.391 4.635 1.00 0.00 N ATOM 0 H ASN A 120 -41.549 0.063 -0.099 1.00 0.00 H new ATOM 0 HA ASN A 120 -39.771 2.274 0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -41.673 2.205 2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.406 0.495 2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.655 1.608 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -41.133 0.883 4.784 1.00 0.00 H new ATOM 1962 N PRO A 121 -37.952 0.542 0.596 1.00 0.00 N ATOM 1963 CA PRO A 121 -36.847 -0.430 0.571 1.00 0.00 C ATOM 1964 C PRO A 121 -36.412 -0.864 1.978 1.00 0.00 C ATOM 1965 O PRO A 121 -35.858 -1.946 2.172 1.00 0.00 O ATOM 1966 CB PRO A 121 -35.721 0.360 -0.108 1.00 0.00 C ATOM 1967 CG PRO A 121 -36.030 1.779 0.212 1.00 0.00 C ATOM 1968 CD PRO A 121 -37.514 1.879 0.151 1.00 0.00 C ATOM 0 HA PRO A 121 -37.123 -1.354 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -34.743 0.069 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -35.706 0.188 -1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -35.657 2.050 1.200 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -35.560 2.455 -0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -37.893 2.666 0.803 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -37.863 2.104 -0.857 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.708 -0.026 2.959 1.00 0.00 N ATOM 1977 CA ASP A 122 -36.306 -0.268 4.347 1.00 0.00 C ATOM 1978 C ASP A 122 -37.343 -1.119 5.083 1.00 0.00 C ATOM 1979 O ASP A 122 -37.167 -1.478 6.244 1.00 0.00 O ATOM 1980 CB ASP A 122 -36.098 1.085 5.062 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.597 0.969 6.501 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.370 0.856 6.707 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.422 1.022 7.437 1.00 0.00 O1- ATOM 0 H ASP A 122 -37.231 0.839 2.823 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.369 -0.824 4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.386 1.679 4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -37.041 1.631 5.062 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.393 -1.487 4.381 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.472 -2.263 4.965 1.00 0.00 C ATOM 1990 C PHE A 123 -38.999 -3.659 5.393 1.00 0.00 C ATOM 1991 O PHE A 123 -38.260 -4.331 4.663 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.647 -2.349 3.966 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.627 -3.450 4.249 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.171 -3.622 5.504 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.970 -4.326 3.255 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.035 -4.653 5.756 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.838 -5.357 3.487 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.376 -5.528 4.745 1.00 0.00 C ATOM 0 H PHE A 123 -38.525 -1.260 3.395 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.813 -1.758 5.869 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -41.179 -1.398 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.244 -2.487 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.913 -2.936 6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.547 -4.201 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.449 -4.782 6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.101 -6.035 2.688 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.060 -6.341 4.938 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.399 -4.061 6.601 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.072 -5.371 7.123 1.00 0.00 C ATOM 2010 C LYS A 124 -40.284 -6.269 7.081 1.00 0.00 C ATOM 2011 O LYS A 124 -41.236 -6.069 7.833 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.566 -5.297 8.559 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.379 -4.388 8.735 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.371 -4.639 7.647 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.087 -3.870 7.872 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.315 -2.409 7.990 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.954 -3.486 7.234 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.280 -5.778 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -39.375 -4.953 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -38.298 -6.299 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.701 -3.347 8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.923 -4.557 9.710 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.150 -5.705 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.799 -4.356 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.603 -4.234 8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.402 -4.062 7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.401 -1.921 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.813 -2.066 7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.891 -2.215 8.834 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.276 -7.256 6.192 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.375 -8.203 6.073 1.00 0.00 C ATOM 2032 C PRO A 125 -41.466 -9.118 7.310 1.00 0.00 C ATOM 2033 O PRO A 125 -40.484 -9.267 8.044 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.019 -9.024 4.824 1.00 0.00 C ATOM 2035 CG PRO A 125 -39.861 -8.341 4.182 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.195 -7.530 5.238 1.00 0.00 C ATOM 0 HA PRO A 125 -42.342 -7.705 5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.764 -10.049 5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -41.866 -9.076 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.168 -9.070 3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.194 -7.706 3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.375 -8.075 5.706 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.775 -6.610 4.832 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.656 -9.719 7.571 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.873 -10.652 8.695 1.00 0.00 C ATOM 2046 C PRO A 126 -41.885 -11.824 8.659 1.00 0.00 C ATOM 2047 O PRO A 126 -41.398 -12.216 7.589 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.309 -11.142 8.486 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.605 -10.818 7.072 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.890 -9.535 6.809 1.00 0.00 C ATOM 0 HA PRO A 126 -42.719 -10.176 9.664 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.396 -12.212 8.675 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -45.002 -10.642 9.162 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.257 -11.607 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.677 -10.712 6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.696 -9.385 5.747 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.459 -8.672 7.154 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.629 -12.399 9.813 1.00 0.00 N ATOM 2059 CA ALA A 127 -40.610 -13.427 9.946 1.00 0.00 C ATOM 2060 C ALA A 127 -40.944 -14.738 9.244 1.00 0.00 C ATOM 2061 O ALA A 127 -40.044 -15.431 8.765 1.00 0.00 O ATOM 2062 CB ALA A 127 -40.285 -13.661 11.406 1.00 0.00 C ATOM 0 H ALA A 127 -42.114 -12.173 10.681 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.729 -13.043 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.520 -14.433 11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.916 -12.736 11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -41.184 -13.982 11.932 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.240 -15.046 9.156 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.704 -16.275 8.513 1.00 0.00 C ATOM 2070 C ASP A 128 -42.850 -16.088 6.999 1.00 0.00 C ATOM 2071 O ASP A 128 -43.734 -16.671 6.370 1.00 0.00 O ATOM 2072 CB ASP A 128 -44.042 -16.709 9.117 1.00 0.00 C ATOM 2073 CG ASP A 128 -44.278 -18.203 8.993 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -43.629 -18.969 9.736 1.00 0.00 O ATOM 2075 OD2 ASP A 128 -45.113 -18.605 8.155 1.00 0.00 O1- ATOM 0 H ASP A 128 -42.988 -14.458 9.524 1.00 0.00 H new ATOM 0 HA ASP A 128 -41.959 -17.051 8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.071 -16.426 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -44.852 -16.174 8.621 1.00 0.00 H new ATOM 2080 N TYR A 129 -41.974 -15.275 6.417 1.00 0.00 N ATOM 2081 CA TYR A 129 -41.972 -15.057 4.977 1.00 0.00 C ATOM 2082 C TYR A 129 -41.004 -16.015 4.293 1.00 0.00 C ATOM 2083 O TYR A 129 -39.844 -16.129 4.688 1.00 0.00 O ATOM 2084 CB TYR A 129 -41.593 -13.607 4.655 1.00 0.00 C ATOM 2085 CG TYR A 129 -41.281 -13.364 3.194 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -42.296 -13.292 2.247 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -39.967 -13.215 2.760 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.011 -13.078 0.912 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -39.675 -13.002 1.427 1.00 0.00 C ATOM 2090 CZ TYR A 129 -40.702 -12.933 0.508 1.00 0.00 C ATOM 2091 OH TYR A 129 -40.417 -12.722 -0.822 1.00 0.00 O ATOM 0 H TYR A 129 -41.256 -14.756 6.922 1.00 0.00 H new ATOM 0 HA TYR A 129 -42.977 -15.248 4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -42.412 -12.953 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -40.726 -13.327 5.253 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -43.324 -13.405 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -39.162 -13.267 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -42.811 -13.025 0.188 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -38.650 -12.890 1.106 1.00 0.00 H new ATOM 0 HH TYR A 129 -39.448 -12.640 -0.940 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.134 17.501 11.255 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.215 17.627 10.275 1.00 0.00 C ATOM 2386 C PRO B 374 -56.930 18.727 9.257 1.00 0.00 C ATOM 2387 O PRO B 374 -56.141 19.636 9.522 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.440 18.003 11.128 1.00 0.00 C ATOM 2389 CG PRO B 374 -57.995 17.915 12.553 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.506 18.094 12.541 1.00 0.00 C ATOM 0 HA PRO B 374 -57.349 16.713 9.697 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.787 19.008 10.889 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.271 17.325 10.937 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.474 18.685 13.158 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.267 16.953 12.987 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -56.222 19.144 12.603 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.028 17.585 13.378 1.00 0.00 H new ATOM 2398 N THR B 375 -57.567 18.650 8.091 1.00 0.00 N ATOM 2399 CA THR B 375 -57.391 19.682 7.075 1.00 0.00 C ATOM 2400 C THR B 375 -58.718 20.359 6.743 1.00 0.00 C ATOM 2401 O THR B 375 -58.934 21.516 7.108 1.00 0.00 O ATOM 2402 CB THR B 375 -56.766 19.117 5.784 1.00 0.00 C ATOM 2403 OG1 THR B 375 -57.417 19.673 4.640 1.00 0.00 O ATOM 2404 CG2 THR B 375 -56.870 17.601 5.745 1.00 0.00 C ATOM 0 H THR B 375 -58.201 17.895 7.829 1.00 0.00 H new ATOM 0 HA THR B 375 -56.707 20.420 7.495 1.00 0.00 H new ATOM 0 HB THR B 375 -55.711 19.391 5.771 1.00 0.00 H new ATOM 0 HG1 THR B 375 -57.977 18.989 4.217 1.00 0.00 H new ATOM 0 HG21 THR B 375 -56.421 17.229 4.824 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.344 17.178 6.601 1.00 0.00 H new ATOM 0 HG23 THR B 375 -57.919 17.307 5.782 1.00 0.00 H new ATOM 2412 N GLU B 376 -59.606 19.638 6.056 1.00 0.00 N ATOM 2413 CA GLU B 376 -60.911 20.189 5.694 1.00 0.00 C ATOM 2414 C GLU B 376 -61.787 19.164 4.980 1.00 0.00 C ATOM 2415 O GLU B 376 -62.966 19.022 5.306 1.00 0.00 O ATOM 2416 CB GLU B 376 -60.743 21.426 4.814 1.00 0.00 C ATOM 2417 CG GLU B 376 -61.988 22.297 4.748 1.00 0.00 C ATOM 2418 CD GLU B 376 -62.144 23.185 5.968 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -62.529 22.665 7.036 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -61.879 24.401 5.855 1.00 0.00 O1- ATOM 0 H GLU B 376 -59.447 18.681 5.742 1.00 0.00 H new ATOM 0 HA GLU B 376 -61.410 20.467 6.622 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -59.912 22.021 5.193 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -60.476 21.111 3.805 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -61.945 22.919 3.854 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -62.868 21.660 4.652 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.223 18.447 4.008 1.00 0.00 N ATOM 2428 CA VAL B 377 -61.997 17.454 3.267 1.00 0.00 C ATOM 2429 C VAL B 377 -61.628 16.033 3.686 1.00 0.00 C ATOM 2430 O VAL B 377 -60.501 15.772 4.103 1.00 0.00 O ATOM 2431 CB VAL B 377 -61.834 17.620 1.738 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.038 19.075 1.341 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -60.477 17.126 1.265 1.00 0.00 C ATOM 0 H VAL B 377 -60.249 18.533 3.719 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.045 17.626 3.514 1.00 0.00 H new ATOM 0 HB VAL B 377 -62.596 17.010 1.253 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -61.920 19.178 0.262 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.040 19.394 1.629 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -61.300 19.697 1.847 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -60.398 17.258 0.186 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -59.690 17.696 1.759 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.369 16.069 1.510 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.590 15.118 3.575 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.376 13.727 3.961 1.00 0.00 C ATOM 2445 C LEU B 378 -61.876 12.900 2.784 1.00 0.00 C ATOM 2446 O LEU B 378 -62.159 13.215 1.631 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.674 13.124 4.503 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.555 12.445 5.869 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.848 12.604 6.653 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.210 10.973 5.702 1.00 0.00 C ATOM 0 H LEU B 378 -63.525 15.317 3.220 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.615 13.709 4.741 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.422 13.914 4.571 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.045 12.394 3.783 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.751 12.926 6.427 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.748 12.116 7.622 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.056 13.664 6.800 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.668 12.147 6.099 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.129 10.505 6.683 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.993 10.479 5.127 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.260 10.879 5.176 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.132 11.840 3.088 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.590 10.958 2.063 1.00 0.00 C ATOM 2464 C CYS B 379 -61.189 9.561 2.185 1.00 0.00 C ATOM 2465 O CYS B 379 -61.416 9.067 3.291 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.065 10.885 2.173 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.292 9.759 0.988 1.00 0.00 S ATOM 0 H CYS B 379 -60.891 11.571 4.042 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.854 11.367 1.088 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.653 11.884 2.030 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.799 10.572 3.182 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.036 10.065 0.855 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.441 8.924 1.044 1.00 0.00 N ATOM 2474 CA LEU B 380 -62.019 7.585 1.028 1.00 0.00 C ATOM 2475 C LEU B 380 -61.254 6.670 0.074 1.00 0.00 C ATOM 2476 O LEU B 380 -61.431 6.739 -1.145 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.492 7.652 0.622 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.289 8.796 1.251 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.517 9.114 0.411 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.690 8.445 2.677 1.00 0.00 C ATOM 0 H LEU B 380 -61.254 9.314 0.120 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.944 7.170 2.033 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.550 7.744 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.969 6.709 0.888 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.656 9.683 1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.072 9.930 0.873 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.206 9.408 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.154 8.231 0.349 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.256 9.270 3.109 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.306 7.546 2.671 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.795 8.267 3.273 1.00 0.00 H new ATOM 2492 N MET B 381 -60.393 5.825 0.632 1.00 0.00 N ATOM 2493 CA MET B 381 -59.603 4.900 -0.172 1.00 0.00 C ATOM 2494 C MET B 381 -59.935 3.451 0.185 1.00 0.00 C ATOM 2495 O MET B 381 -60.561 3.189 1.216 1.00 0.00 O ATOM 2496 CB MET B 381 -58.107 5.172 0.023 1.00 0.00 C ATOM 2497 CG MET B 381 -57.231 4.594 -1.080 1.00 0.00 C ATOM 2498 SD MET B 381 -55.472 4.896 -0.812 1.00 0.00 S ATOM 2499 CE MET B 381 -55.397 6.675 -1.005 1.00 0.00 C ATOM 0 H MET B 381 -60.225 5.762 1.636 1.00 0.00 H new ATOM 0 HA MET B 381 -59.853 5.056 -1.221 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.946 6.249 0.076 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.793 4.756 0.980 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.404 3.520 -1.149 1.00 0.00 H new ATOM 0 HG3 MET B 381 -57.527 5.026 -2.036 1.00 0.00 H new ATOM 0 HE1 MET B 381 -54.812 6.920 -1.891 1.00 0.00 H new ATOM 0 HE2 MET B 381 -56.406 7.072 -1.115 1.00 0.00 H new ATOM 0 HE3 MET B 381 -54.927 7.117 -0.126 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.505 2.521 -0.679 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.759 1.095 -0.496 1.00 0.00 C ATOM 2511 C ASN B 382 -61.257 0.802 -0.437 1.00 0.00 C ATOM 2512 O ASN B 382 -61.733 0.136 0.484 1.00 0.00 O ATOM 2513 CB ASN B 382 -59.072 0.596 0.777 1.00 0.00 C ATOM 2514 CG ASN B 382 -58.558 -0.824 0.637 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -58.362 -1.320 -0.472 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -58.332 -1.487 1.766 1.00 0.00 N ATOM 0 H ASN B 382 -58.973 2.741 -1.521 1.00 0.00 H new ATOM 0 HA ASN B 382 -59.347 0.566 -1.355 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -58.241 1.258 1.022 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -59.774 0.645 1.609 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.983 -2.445 1.734 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -58.508 -1.038 2.665 1.00 0.00 H new ATOM 2523 N MET B 383 -61.996 1.300 -1.426 1.00 0.00 N ATOM 2524 CA MET B 383 -63.438 1.081 -1.485 1.00 0.00 C ATOM 2525 C MET B 383 -63.993 1.418 -2.869 1.00 0.00 C ATOM 2526 O MET B 383 -65.205 1.548 -3.044 1.00 0.00 O ATOM 2527 CB MET B 383 -64.155 1.911 -0.418 1.00 0.00 C ATOM 2528 CG MET B 383 -63.653 3.343 -0.316 1.00 0.00 C ATOM 2529 SD MET B 383 -64.959 4.501 0.139 1.00 0.00 S ATOM 2530 CE MET B 383 -65.916 4.550 -1.373 1.00 0.00 C ATOM 0 H MET B 383 -61.621 1.856 -2.195 1.00 0.00 H new ATOM 0 HA MET B 383 -63.619 0.024 -1.291 1.00 0.00 H new ATOM 0 HB2 MET B 383 -65.222 1.925 -0.638 1.00 0.00 H new ATOM 0 HB3 MET B 383 -64.035 1.424 0.550 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.854 3.393 0.423 1.00 0.00 H new ATOM 0 HG3 MET B 383 -63.222 3.643 -1.271 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.761 5.227 -1.247 1.00 0.00 H new ATOM 0 HE2 MET B 383 -65.287 4.903 -2.190 1.00 0.00 H new ATOM 0 HE3 MET B 383 -66.283 3.550 -1.604 1.00 0.00 H new ATOM 2540 N VAL B 384 -63.104 1.554 -3.849 1.00 0.00 N ATOM 2541 CA VAL B 384 -63.512 1.872 -5.213 1.00 0.00 C ATOM 2542 C VAL B 384 -62.516 1.332 -6.232 1.00 0.00 C ATOM 2543 O VAL B 384 -61.322 1.625 -6.164 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.662 3.392 -5.429 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -65.044 3.863 -5.013 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.582 4.151 -4.672 1.00 0.00 C ATOM 0 H VAL B 384 -62.097 1.449 -3.724 1.00 0.00 H new ATOM 0 HA VAL B 384 -64.480 1.394 -5.359 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.541 3.598 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -65.126 4.938 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.798 3.348 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -65.201 3.642 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.705 5.221 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.665 3.937 -3.607 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.600 3.840 -5.029 1.00 0.00 H new ATOM 2556 N LEU B 385 -63.016 0.544 -7.177 1.00 0.00 N ATOM 2557 CA LEU B 385 -62.174 -0.031 -8.220 1.00 0.00 C ATOM 2558 C LEU B 385 -62.497 0.601 -9.574 1.00 0.00 C ATOM 2559 O LEU B 385 -63.624 1.040 -9.802 1.00 0.00 O ATOM 2560 CB LEU B 385 -62.368 -1.546 -8.287 1.00 0.00 C ATOM 2561 CG LEU B 385 -61.547 -2.355 -7.279 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -62.022 -3.799 -7.242 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -60.065 -2.290 -7.623 1.00 0.00 C ATOM 0 H LEU B 385 -64.001 0.288 -7.243 1.00 0.00 H new ATOM 0 HA LEU B 385 -61.132 0.178 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -63.424 -1.768 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -62.115 -1.884 -9.292 1.00 0.00 H new ATOM 0 HG LEU B 385 -61.690 -1.920 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -61.427 -4.359 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -63.071 -3.829 -6.949 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -61.908 -4.245 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -59.497 -2.871 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -59.905 -2.700 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -59.731 -1.253 -7.599 1.00 0.00 H new ATOM 2575 N PRO B 386 -61.515 0.657 -10.495 1.00 0.00 N ATOM 2576 CA PRO B 386 -61.718 1.248 -11.822 1.00 0.00 C ATOM 2577 C PRO B 386 -62.755 0.488 -12.641 1.00 0.00 C ATOM 2578 O PRO B 386 -63.361 1.039 -13.561 1.00 0.00 O ATOM 2579 CB PRO B 386 -60.339 1.155 -12.482 1.00 0.00 C ATOM 2580 CG PRO B 386 -59.621 0.089 -11.729 1.00 0.00 C ATOM 2581 CD PRO B 386 -60.141 0.153 -10.322 1.00 0.00 C ATOM 0 HA PRO B 386 -62.098 2.267 -11.755 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -60.424 0.902 -13.539 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.808 2.105 -12.423 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -59.806 -0.891 -12.169 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -58.544 0.252 -11.754 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -60.128 -0.826 -9.843 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -59.542 0.820 -9.701 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.953 -0.783 -12.304 1.00 0.00 N ATOM 2590 CA GLU B 387 -63.923 -1.618 -13.003 1.00 0.00 C ATOM 2591 C GLU B 387 -65.336 -1.316 -12.519 1.00 0.00 C ATOM 2592 O GLU B 387 -66.314 -1.839 -13.055 1.00 0.00 O ATOM 2593 CB GLU B 387 -63.604 -3.098 -12.794 1.00 0.00 C ATOM 2594 CG GLU B 387 -63.092 -3.797 -14.044 1.00 0.00 C ATOM 2595 CD GLU B 387 -61.581 -3.755 -14.158 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -60.917 -4.641 -13.580 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -61.058 -2.837 -14.825 1.00 0.00 O1- ATOM 0 H GLU B 387 -62.454 -1.257 -11.551 1.00 0.00 H new ATOM 0 HA GLU B 387 -63.862 -1.393 -14.068 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -62.858 -3.192 -12.005 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -64.502 -3.608 -12.446 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -63.423 -4.835 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -63.532 -3.328 -14.924 1.00 0.00 H new ATOM 2604 N GLU B 388 -65.435 -0.464 -11.501 1.00 0.00 N ATOM 2605 CA GLU B 388 -66.723 -0.085 -10.937 1.00 0.00 C ATOM 2606 C GLU B 388 -67.054 1.368 -11.264 1.00 0.00 C ATOM 2607 O GLU B 388 -68.211 1.709 -11.511 1.00 0.00 O ATOM 2608 CB GLU B 388 -66.725 -0.295 -9.422 1.00 0.00 C ATOM 2609 CG GLU B 388 -66.461 -1.733 -9.007 1.00 0.00 C ATOM 2610 CD GLU B 388 -66.955 -2.036 -7.607 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -68.150 -2.367 -7.458 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -66.147 -1.940 -6.660 1.00 0.00 O1- ATOM 0 H GLU B 388 -64.633 -0.023 -11.050 1.00 0.00 H new ATOM 0 HA GLU B 388 -67.487 -0.721 -11.383 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.968 0.349 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -67.689 0.019 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.947 -2.406 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -65.391 -1.932 -9.062 1.00 0.00 H new ATOM 2619 N LEU B 389 -66.033 2.220 -11.266 1.00 0.00 N ATOM 2620 CA LEU B 389 -66.222 3.635 -11.570 1.00 0.00 C ATOM 2621 C LEU B 389 -66.243 3.862 -13.077 1.00 0.00 C ATOM 2622 O LEU B 389 -65.770 4.887 -13.571 1.00 0.00 O ATOM 2623 CB LEU B 389 -65.117 4.482 -10.928 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.689 4.057 -9.521 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.790 5.115 -8.898 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.899 3.807 -8.634 1.00 0.00 C ATOM 0 H LEU B 389 -65.069 1.957 -11.061 1.00 0.00 H new ATOM 0 HA LEU B 389 -67.182 3.943 -11.155 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -64.242 4.457 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.455 5.517 -10.888 1.00 0.00 H new ATOM 0 HG LEU B 389 -64.131 3.125 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.494 4.798 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.901 5.246 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.330 6.060 -8.834 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.566 3.507 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.489 4.720 -8.558 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -66.510 3.015 -9.067 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.798 2.897 -13.803 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.886 2.980 -15.255 1.00 0.00 C ATOM 2640 C LEU B 390 -68.322 2.772 -15.719 1.00 0.00 C ATOM 2641 O LEU B 390 -68.671 3.081 -16.860 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.970 1.937 -15.897 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.757 2.506 -16.630 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -63.662 1.457 -16.739 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -65.158 3.009 -18.008 1.00 0.00 C ATOM 0 H LEU B 390 -67.195 2.045 -13.407 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.564 3.974 -15.564 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -65.620 1.256 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -66.556 1.345 -16.600 1.00 0.00 H new ATOM 0 HG LEU B 390 -64.368 3.348 -16.057 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.805 1.879 -17.264 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -63.358 1.144 -15.740 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -64.037 0.595 -17.291 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -64.282 3.411 -18.517 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -65.570 2.185 -18.590 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.910 3.792 -17.905 1.00 0.00 H new ATOM 2657 N ASP B 391 -69.152 2.243 -14.826 1.00 0.00 N ATOM 2658 CA ASP B 391 -70.557 1.995 -15.134 1.00 0.00 C ATOM 2659 C ASP B 391 -71.431 3.124 -14.596 1.00 0.00 C ATOM 2660 O ASP B 391 -71.112 3.733 -13.575 1.00 0.00 O ATOM 2661 CB ASP B 391 -71.003 0.656 -14.539 1.00 0.00 C ATOM 2662 CG ASP B 391 -70.581 -0.524 -15.392 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -70.728 -0.446 -16.629 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -70.106 -1.529 -14.821 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.876 1.977 -13.881 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.669 1.954 -16.217 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -70.582 0.547 -13.539 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -72.088 0.653 -14.430 1.00 0.00 H new ATOM 2669 N ASP B 392 -72.535 3.396 -15.286 1.00 0.00 N ATOM 2670 CA ASP B 392 -73.449 4.458 -14.875 1.00 0.00 C ATOM 2671 C ASP B 392 -74.254 4.048 -13.645 1.00 0.00 C ATOM 2672 O ASP B 392 -74.628 4.892 -12.831 1.00 0.00 O ATOM 2673 CB ASP B 392 -74.396 4.817 -16.020 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.664 5.042 -17.329 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.694 5.830 -17.338 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -74.062 4.432 -18.345 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.818 2.898 -16.130 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.851 5.332 -14.617 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -75.126 4.018 -16.148 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.952 5.717 -15.759 1.00 0.00 H new ATOM 2681 N GLU B 393 -74.509 2.750 -13.513 1.00 0.00 N ATOM 2682 CA GLU B 393 -75.270 2.232 -12.384 1.00 0.00 C ATOM 2683 C GLU B 393 -74.419 2.216 -11.121 1.00 0.00 C ATOM 2684 O GLU B 393 -74.851 2.667 -10.059 1.00 0.00 O ATOM 2685 CB GLU B 393 -75.778 0.822 -12.689 1.00 0.00 C ATOM 2686 CG GLU B 393 -76.836 0.779 -13.780 1.00 0.00 C ATOM 2687 CD GLU B 393 -78.212 1.163 -13.272 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -78.745 0.442 -12.402 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.755 2.184 -13.743 1.00 0.00 O1- ATOM 0 H GLU B 393 -74.199 2.038 -14.175 1.00 0.00 H new ATOM 0 HA GLU B 393 -76.124 2.889 -12.219 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.935 0.198 -12.987 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -76.190 0.388 -11.778 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -76.549 1.454 -14.586 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -76.876 -0.225 -14.203 1.00 0.00 H new ATOM 2696 N GLU B 394 -73.202 1.695 -11.248 1.00 0.00 N ATOM 2697 CA GLU B 394 -72.282 1.618 -10.120 1.00 0.00 C ATOM 2698 C GLU B 394 -71.895 3.014 -9.642 1.00 0.00 C ATOM 2699 O GLU B 394 -71.867 3.282 -8.440 1.00 0.00 O ATOM 2700 CB GLU B 394 -71.032 0.831 -10.509 1.00 0.00 C ATOM 2701 CG GLU B 394 -70.414 0.059 -9.352 1.00 0.00 C ATOM 2702 CD GLU B 394 -71.352 -0.987 -8.781 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -71.525 -2.044 -9.425 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.915 -0.750 -7.691 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.831 1.320 -12.121 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.786 1.101 -9.303 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -71.286 0.133 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -70.290 1.520 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -69.499 -0.426 -9.691 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -70.132 0.757 -8.564 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.594 3.896 -10.591 1.00 0.00 N ATOM 2712 CA TYR B 395 -71.211 5.267 -10.272 1.00 0.00 C ATOM 2713 C TYR B 395 -72.281 5.959 -9.436 1.00 0.00 C ATOM 2714 O TYR B 395 -72.017 6.404 -8.319 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.967 6.056 -11.557 1.00 0.00 C ATOM 2716 CG TYR B 395 -70.152 7.305 -11.347 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.804 7.226 -11.025 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.726 8.562 -11.467 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -68.052 8.365 -10.827 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.980 9.707 -11.273 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.643 9.604 -10.952 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.898 10.744 -10.756 1.00 0.00 O ATOM 0 H TYR B 395 -71.608 3.685 -11.589 1.00 0.00 H new ATOM 0 HA TYR B 395 -70.291 5.232 -9.688 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.457 5.415 -12.277 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.927 6.327 -11.996 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.337 6.257 -10.928 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.773 8.646 -11.716 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -67.005 8.287 -10.575 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.441 10.679 -11.372 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.944 10.519 -10.774 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.490 6.049 -9.986 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.599 6.695 -9.293 1.00 0.00 C ATOM 2734 C GLU B 396 -74.857 6.043 -7.937 1.00 0.00 C ATOM 2735 O GLU B 396 -75.355 6.687 -7.015 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.865 6.637 -10.149 1.00 0.00 C ATOM 2737 CG GLU B 396 -76.215 7.963 -10.807 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.156 8.800 -9.963 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.817 9.076 -8.793 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.230 9.182 -10.474 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.725 5.683 -10.909 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.328 7.737 -9.125 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.737 5.880 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.701 6.318 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.300 8.526 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.674 7.773 -11.777 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.513 4.766 -7.822 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.715 4.028 -6.580 1.00 0.00 C ATOM 2749 C GLU B 397 -73.729 4.472 -5.501 1.00 0.00 C ATOM 2750 O GLU B 397 -74.097 4.614 -4.334 1.00 0.00 O ATOM 2751 CB GLU B 397 -74.568 2.526 -6.825 1.00 0.00 C ATOM 2752 CG GLU B 397 -75.280 1.672 -5.792 1.00 0.00 C ATOM 2753 CD GLU B 397 -76.614 1.149 -6.287 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -76.624 0.401 -7.287 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -77.650 1.487 -5.672 1.00 0.00 O1- ATOM 0 H GLU B 397 -74.093 4.219 -8.574 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.725 4.241 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.959 2.287 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -73.509 2.269 -6.830 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -74.643 0.831 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -75.437 2.259 -4.887 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.478 4.692 -5.896 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.443 5.113 -4.956 1.00 0.00 C ATOM 2764 C ILE B 398 -71.603 6.580 -4.568 1.00 0.00 C ATOM 2765 O ILE B 398 -71.658 6.912 -3.387 1.00 0.00 O ATOM 2766 CB ILE B 398 -70.034 4.894 -5.542 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.772 3.397 -5.734 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.973 5.513 -4.639 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -68.409 3.089 -6.318 1.00 0.00 C ATOM 0 H ILE B 398 -72.157 4.586 -6.858 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.559 4.497 -4.064 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.980 5.386 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.868 2.894 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -70.540 2.983 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.986 5.347 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -69.153 6.584 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -69.020 5.051 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -68.294 2.010 -6.425 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -68.316 3.563 -7.295 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.634 3.472 -5.654 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.669 7.452 -5.568 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.816 8.884 -5.327 1.00 0.00 C ATOM 2783 C VAL B 399 -73.009 9.187 -4.420 1.00 0.00 C ATOM 2784 O VAL B 399 -72.893 9.957 -3.467 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.980 9.660 -6.647 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.108 11.153 -6.381 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.813 9.379 -7.579 1.00 0.00 C ATOM 0 H VAL B 399 -71.623 7.193 -6.553 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.903 9.208 -4.828 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.896 9.321 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.223 11.683 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -72.980 11.337 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.213 11.510 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.946 9.936 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.883 9.687 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.772 8.312 -7.799 1.00 0.00 H new ATOM 2797 N GLU B 400 -74.152 8.576 -4.718 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.364 8.795 -3.933 1.00 0.00 C ATOM 2799 C GLU B 400 -75.203 8.291 -2.500 1.00 0.00 C ATOM 2800 O GLU B 400 -75.324 9.059 -1.545 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.557 8.103 -4.595 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.902 8.683 -4.182 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.927 8.635 -5.298 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.561 8.253 -6.430 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -80.099 8.981 -5.041 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.265 7.926 -5.496 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.543 9.870 -3.896 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.455 8.178 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.536 7.042 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.282 8.132 -3.321 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.765 9.717 -3.864 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.936 6.996 -2.359 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.767 6.382 -1.043 1.00 0.00 C ATOM 2814 C ASP B 401 -73.718 7.124 -0.215 1.00 0.00 C ATOM 2815 O ASP B 401 -74.002 7.586 0.889 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.371 4.912 -1.193 1.00 0.00 C ATOM 2817 CG ASP B 401 -74.375 4.174 0.129 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -73.384 4.297 0.883 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -75.369 3.471 0.413 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.832 6.349 -3.141 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.720 6.446 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -75.059 4.422 -1.881 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.378 4.850 -1.637 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.508 7.224 -0.755 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.409 7.904 -0.076 1.00 0.00 C ATOM 2826 C VAL B 402 -71.814 9.308 0.372 1.00 0.00 C ATOM 2827 O VAL B 402 -71.353 9.797 1.406 1.00 0.00 O ATOM 2828 CB VAL B 402 -70.160 7.986 -0.985 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.165 9.013 -0.465 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.501 6.620 -1.105 1.00 0.00 C ATOM 0 H VAL B 402 -72.262 6.840 -1.667 1.00 0.00 H new ATOM 0 HA VAL B 402 -71.164 7.315 0.808 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.485 8.307 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.298 9.047 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.637 9.995 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.845 8.734 0.539 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.624 6.694 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -69.198 6.274 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -70.208 5.912 -1.537 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.681 9.952 -0.404 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.142 11.299 -0.079 1.00 0.00 C ATOM 2842 C ARG B 403 -74.074 11.287 1.127 1.00 0.00 C ATOM 2843 O ARG B 403 -73.820 11.958 2.127 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.857 11.922 -1.279 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.142 13.406 -1.112 1.00 0.00 C ATOM 2846 CD ARG B 403 -74.778 13.996 -2.361 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.039 15.153 -2.856 1.00 0.00 N ATOM 2848 CZ ARG B 403 -74.597 16.334 -3.107 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -75.895 16.514 -2.908 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -73.854 17.336 -3.556 1.00 0.00 N ATOM 0 H ARG B 403 -73.078 9.565 -1.260 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.266 11.899 0.169 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.248 11.775 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.797 11.396 -1.445 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -74.804 13.557 -0.260 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.214 13.933 -0.891 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -74.823 13.234 -3.139 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -75.805 14.288 -2.142 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.037 15.050 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.469 15.746 -2.561 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.320 17.421 -3.101 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -72.855 17.201 -3.709 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -74.282 18.242 -3.749 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.155 10.520 1.024 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.132 10.418 2.104 1.00 0.00 C ATOM 2866 C ASP B 404 -75.468 9.979 3.407 1.00 0.00 C ATOM 2867 O ASP B 404 -75.877 10.394 4.492 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.239 9.432 1.728 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.302 9.322 2.803 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.276 10.103 2.758 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.161 8.455 3.692 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.377 9.959 0.202 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.568 11.406 2.255 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.702 9.749 0.793 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.802 8.449 1.550 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.442 9.142 3.290 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.726 8.644 4.458 1.00 0.00 C ATOM 2878 C GLU B 405 -72.845 9.733 5.062 1.00 0.00 C ATOM 2879 O GLU B 405 -72.848 9.944 6.276 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.872 7.432 4.079 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.677 6.165 3.848 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.489 5.761 5.061 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.930 5.088 5.953 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.685 6.116 5.120 1.00 0.00 O1- ATOM 0 H GLU B 405 -74.088 8.795 2.398 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.462 8.343 5.204 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.309 7.664 3.175 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -72.144 7.250 4.870 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.346 6.314 3.001 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -73.001 5.353 3.581 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.094 10.419 4.208 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.206 11.487 4.655 1.00 0.00 C ATOM 2893 C CYS B 406 -71.996 12.640 5.266 1.00 0.00 C ATOM 2894 O CYS B 406 -71.469 13.405 6.075 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.365 11.997 3.484 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.821 11.089 3.232 1.00 0.00 S ATOM 0 H CYS B 406 -72.082 10.255 3.201 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.548 11.079 5.422 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.960 11.941 2.572 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.132 13.049 3.649 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.903 10.389 2.140 1.00 0.00 H new ATOM 2902 N SER B 407 -73.263 12.758 4.877 1.00 0.00 N ATOM 2903 CA SER B 407 -74.122 13.819 5.388 1.00 0.00 C ATOM 2904 C SER B 407 -74.853 13.370 6.650 1.00 0.00 C ATOM 2905 O SER B 407 -75.966 13.820 6.930 1.00 0.00 O ATOM 2906 CB SER B 407 -75.134 14.237 4.319 1.00 0.00 C ATOM 2907 OG SER B 407 -74.973 15.602 3.970 1.00 0.00 O ATOM 0 H SER B 407 -73.716 12.132 4.211 1.00 0.00 H new ATOM 0 HA SER B 407 -73.494 14.673 5.641 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.010 13.615 3.433 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.146 14.069 4.687 1.00 0.00 H new ATOM 0 HG SER B 407 -75.630 15.844 3.284 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.218 12.486 7.413 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.806 11.976 8.646 1.00 0.00 C ATOM 2915 C LYS B 408 -74.015 12.447 9.860 1.00 0.00 C ATOM 2916 O LYS B 408 -74.502 12.400 10.991 1.00 0.00 O ATOM 2917 CB LYS B 408 -74.856 10.447 8.621 1.00 0.00 C ATOM 2918 CG LYS B 408 -75.812 9.887 7.581 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.428 8.576 8.044 1.00 0.00 C ATOM 2920 CE LYS B 408 -77.943 8.600 7.919 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.551 9.701 8.716 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.295 12.108 7.199 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.822 12.365 8.720 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -73.855 10.062 8.427 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.151 10.085 9.606 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.601 10.612 7.382 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.280 9.730 6.643 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -76.026 7.754 7.452 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.150 8.388 9.081 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.218 8.716 6.871 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.349 7.645 8.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.521 9.439 8.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -77.985 9.863 9.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.573 10.571 8.146 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.791 12.903 9.617 1.00 0.00 N ATOM 2936 CA TYR B 409 -71.926 13.385 10.685 1.00 0.00 C ATOM 2937 C TYR B 409 -71.817 14.904 10.640 1.00 0.00 C ATOM 2938 O TYR B 409 -71.373 15.534 11.601 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.534 12.760 10.571 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.548 11.323 10.096 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.499 11.019 8.741 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.610 10.273 11.003 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.509 9.708 8.304 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.622 8.959 10.573 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.570 8.683 9.223 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.582 7.377 8.793 1.00 0.00 O ATOM 0 H TYR B 409 -72.376 12.949 8.687 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.367 13.092 11.638 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -69.934 13.355 9.882 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.044 12.807 11.543 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.452 11.820 8.018 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -70.649 10.486 12.061 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.469 9.488 7.247 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -70.672 8.153 11.290 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.626 6.778 9.567 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.222 15.483 9.516 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.163 16.924 9.361 1.00 0.00 C ATOM 2958 C GLY B 410 -72.628 17.383 7.993 1.00 0.00 C ATOM 2959 O GLY B 410 -73.604 16.859 7.454 1.00 0.00 O ATOM 0 H GLY B 410 -72.590 14.980 8.709 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -72.780 17.394 10.127 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.140 17.262 9.525 1.00 0.00 H new ATOM 2963 N LEU B 411 -71.925 18.362 7.433 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.268 18.898 6.121 1.00 0.00 C ATOM 2965 C LEU B 411 -71.173 18.596 5.101 1.00 0.00 C ATOM 2966 O LEU B 411 -69.990 18.807 5.370 1.00 0.00 O ATOM 2967 CB LEU B 411 -72.483 20.412 6.207 1.00 0.00 C ATOM 2968 CG LEU B 411 -73.940 20.874 6.209 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -74.680 20.340 4.991 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -74.632 20.438 7.490 1.00 0.00 C ATOM 0 H LEU B 411 -71.113 18.801 7.868 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.190 18.418 5.794 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.004 20.778 7.115 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -71.973 20.882 5.366 1.00 0.00 H new ATOM 0 HG LEU B 411 -73.954 21.963 6.161 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -75.715 20.682 5.015 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -74.198 20.704 4.084 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -74.658 19.250 5.001 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -75.669 20.775 7.476 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -74.604 19.351 7.567 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.120 20.875 8.347 1.00 0.00 H new ATOM 2982 N VAL B 412 -71.573 18.102 3.932 1.00 0.00 N ATOM 2983 CA VAL B 412 -70.622 17.786 2.874 1.00 0.00 C ATOM 2984 C VAL B 412 -70.887 18.648 1.640 1.00 0.00 C ATOM 2985 O VAL B 412 -71.941 18.553 1.013 1.00 0.00 O ATOM 2986 CB VAL B 412 -70.667 16.291 2.488 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.066 15.877 2.057 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -69.657 15.990 1.391 1.00 0.00 C ATOM 0 H VAL B 412 -72.547 17.913 3.695 1.00 0.00 H new ATOM 0 HA VAL B 412 -69.626 18.004 3.260 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.402 15.709 3.371 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.067 14.820 1.791 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -72.764 16.046 2.877 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.371 16.468 1.194 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -69.704 14.932 1.133 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -69.888 16.589 0.510 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -68.654 16.233 1.743 1.00 0.00 H new ATOM 2998 N LYS B 413 -69.922 19.501 1.308 1.00 0.00 N ATOM 2999 CA LYS B 413 -70.043 20.391 0.158 1.00 0.00 C ATOM 3000 C LYS B 413 -70.304 19.606 -1.123 1.00 0.00 C ATOM 3001 O LYS B 413 -71.343 19.771 -1.761 1.00 0.00 O ATOM 3002 CB LYS B 413 -68.776 21.233 0.001 1.00 0.00 C ATOM 3003 CG LYS B 413 -68.680 22.375 0.998 1.00 0.00 C ATOM 3004 CD LYS B 413 -67.235 22.688 1.348 1.00 0.00 C ATOM 3005 CE LYS B 413 -66.918 24.161 1.144 1.00 0.00 C ATOM 3006 NZ LYS B 413 -65.451 24.411 1.102 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.045 19.594 1.821 1.00 0.00 H new ATOM 0 HA LYS B 413 -70.893 21.050 0.335 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -67.904 20.588 0.114 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -68.743 21.640 -1.010 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -69.155 23.263 0.582 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -69.227 22.115 1.904 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -67.043 22.414 2.385 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -66.571 22.083 0.731 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -67.372 24.505 0.215 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -67.363 24.744 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -65.276 25.426 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -65.021 24.106 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -65.030 23.875 0.316 1.00 0.00 H new ATOM 3020 N SER B 414 -69.357 18.750 -1.493 1.00 0.00 N ATOM 3021 CA SER B 414 -69.489 17.946 -2.702 1.00 0.00 C ATOM 3022 C SER B 414 -68.698 16.648 -2.589 1.00 0.00 C ATOM 3023 O SER B 414 -68.223 16.292 -1.511 1.00 0.00 O ATOM 3024 CB SER B 414 -69.017 18.743 -3.919 1.00 0.00 C ATOM 3025 OG SER B 414 -67.825 19.452 -3.631 1.00 0.00 O ATOM 0 H SER B 414 -68.492 18.596 -0.974 1.00 0.00 H new ATOM 0 HA SER B 414 -70.542 17.693 -2.825 1.00 0.00 H new ATOM 0 HB2 SER B 414 -68.849 18.067 -4.758 1.00 0.00 H new ATOM 0 HB3 SER B 414 -69.795 19.442 -4.224 1.00 0.00 H new ATOM 0 HG SER B 414 -67.055 18.946 -3.964 1.00 0.00 H new ATOM 3031 N ILE B 415 -68.568 15.943 -3.709 1.00 0.00 N ATOM 3032 CA ILE B 415 -67.831 14.684 -3.746 1.00 0.00 C ATOM 3033 C ILE B 415 -67.105 14.519 -5.077 1.00 0.00 C ATOM 3034 O ILE B 415 -67.706 14.657 -6.143 1.00 0.00 O ATOM 3035 CB ILE B 415 -68.763 13.472 -3.533 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.526 13.605 -2.211 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -67.964 12.176 -3.565 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.421 12.422 -1.903 1.00 0.00 C ATOM 0 H ILE B 415 -68.965 16.223 -4.606 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.106 14.719 -2.933 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.490 13.448 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -68.809 13.728 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.133 14.510 -2.241 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.635 11.331 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.469 12.077 -4.531 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.215 12.191 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -70.928 12.587 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.162 12.310 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.818 11.516 -1.840 1.00 0.00 H new ATOM 3050 N GLU B 416 -65.810 14.219 -5.008 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.006 14.031 -6.211 1.00 0.00 C ATOM 3052 C GLU B 416 -64.601 12.569 -6.365 1.00 0.00 C ATOM 3053 O GLU B 416 -63.769 12.061 -5.614 1.00 0.00 O ATOM 3054 CB GLU B 416 -63.759 14.914 -6.166 1.00 0.00 C ATOM 3055 CG GLU B 416 -63.533 15.715 -7.438 1.00 0.00 C ATOM 3056 CD GLU B 416 -64.523 16.853 -7.596 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -65.674 16.586 -7.997 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -64.146 18.011 -7.319 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.297 14.101 -4.134 1.00 0.00 H new ATOM 0 HA GLU B 416 -65.611 14.319 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -63.841 15.601 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -62.887 14.287 -5.982 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -62.520 16.118 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -63.608 15.051 -8.299 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.198 11.899 -7.345 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.908 10.496 -7.603 1.00 0.00 C ATOM 3067 C ILE B 417 -64.562 10.278 -9.080 1.00 0.00 C ATOM 3068 O ILE B 417 -65.437 10.362 -9.940 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.108 9.608 -7.210 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.499 9.889 -5.759 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.784 8.132 -7.402 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.795 9.235 -5.334 1.00 0.00 C ATOM 0 H ILE B 417 -65.888 12.308 -7.975 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.049 10.214 -6.994 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.949 9.848 -7.861 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.698 9.545 -5.104 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.584 10.967 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.647 7.530 -7.117 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.541 7.946 -8.448 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.932 7.862 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -68.003 9.482 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.609 9.597 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.709 8.154 -5.440 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.277 9.999 -9.397 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.832 9.788 -10.779 1.00 0.00 C ATOM 3086 C PRO B 418 -63.719 8.815 -11.546 1.00 0.00 C ATOM 3087 O PRO B 418 -64.278 7.880 -10.975 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.412 9.214 -10.631 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.237 8.927 -9.178 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.159 9.862 -8.453 1.00 0.00 C ATOM 0 HA PRO B 418 -62.872 10.715 -11.350 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.293 8.308 -11.225 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.664 9.926 -10.981 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.481 7.888 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.203 9.085 -8.872 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.483 9.452 -7.496 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.684 10.821 -8.244 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.839 9.050 -12.848 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.651 8.207 -13.715 1.00 0.00 C ATOM 3100 C ARG B 419 -63.968 8.034 -15.069 1.00 0.00 C ATOM 3101 O ARG B 419 -64.378 8.636 -16.062 1.00 0.00 O ATOM 3102 CB ARG B 419 -66.043 8.816 -13.901 1.00 0.00 C ATOM 3103 CG ARG B 419 -67.069 7.837 -14.447 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.399 8.125 -15.904 1.00 0.00 C ATOM 3105 NE ARG B 419 -67.205 6.952 -16.752 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.919 6.707 -17.848 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.870 7.550 -18.226 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.681 5.618 -18.566 1.00 0.00 N ATOM 0 H ARG B 419 -63.380 9.824 -13.328 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.759 7.229 -13.247 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.393 9.199 -12.943 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.970 9.668 -14.578 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.688 6.820 -14.354 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.979 7.892 -13.850 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.433 8.461 -15.982 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.771 8.940 -16.264 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.481 6.283 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -69.056 8.389 -17.676 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.416 7.360 -19.066 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.950 4.967 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -68.229 5.431 -19.406 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.904 7.210 -15.120 1.00 0.00 N ATOM 3123 CA PRO B 420 -62.154 6.958 -16.355 1.00 0.00 C ATOM 3124 C PRO B 420 -63.066 6.658 -17.537 1.00 0.00 C ATOM 3125 O PRO B 420 -63.793 5.665 -17.535 1.00 0.00 O ATOM 3126 CB PRO B 420 -61.310 5.735 -16.005 1.00 0.00 C ATOM 3127 CG PRO B 420 -61.099 5.837 -14.535 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.353 6.454 -13.977 1.00 0.00 C ATOM 0 HA PRO B 420 -61.570 7.824 -16.664 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.823 4.810 -16.269 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -60.362 5.739 -16.543 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.920 4.855 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -60.228 6.451 -14.308 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -63.051 5.695 -13.624 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -62.137 7.106 -13.131 1.00 0.00 H new ATOM 3136 N VAL B 421 -63.022 7.519 -18.549 1.00 0.00 N ATOM 3137 CA VAL B 421 -63.851 7.341 -19.733 1.00 0.00 C ATOM 3138 C VAL B 421 -63.319 6.219 -20.614 1.00 0.00 C ATOM 3139 O VAL B 421 -62.396 6.418 -21.404 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.954 8.642 -20.553 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -64.743 8.415 -21.835 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -64.591 9.747 -19.718 1.00 0.00 C ATOM 0 H VAL B 421 -62.423 8.344 -18.572 1.00 0.00 H new ATOM 0 HA VAL B 421 -64.848 7.072 -19.385 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.946 8.953 -20.828 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -64.802 9.348 -22.396 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -64.244 7.658 -22.440 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -65.749 8.076 -21.588 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -64.657 10.659 -20.311 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -65.591 9.441 -19.411 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.981 9.932 -18.834 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.911 5.036 -20.467 1.00 0.00 N ATOM 3153 CA ASP B 422 -63.495 3.870 -21.235 1.00 0.00 C ATOM 3154 C ASP B 422 -62.028 3.588 -20.965 1.00 0.00 C ATOM 3155 O ASP B 422 -61.344 2.933 -21.751 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.727 4.100 -22.732 1.00 0.00 C ATOM 3157 CG ASP B 422 -64.457 2.944 -23.387 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -64.054 1.783 -23.159 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -65.429 3.200 -24.126 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.681 4.862 -19.821 1.00 0.00 H new ATOM 0 HA ASP B 422 -64.090 3.010 -20.929 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -64.302 5.015 -22.872 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -62.767 4.248 -23.227 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.565 4.094 -19.830 1.00 0.00 N ATOM 3165 CA GLY B 423 -60.184 3.929 -19.441 1.00 0.00 C ATOM 3166 C GLY B 423 -59.387 5.188 -19.694 1.00 0.00 C ATOM 3167 O GLY B 423 -58.183 5.134 -19.950 1.00 0.00 O ATOM 0 H GLY B 423 -62.132 4.622 -19.166 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -60.131 3.669 -18.384 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.744 3.100 -19.996 1.00 0.00 H new ATOM 3171 N VAL B 424 -60.068 6.329 -19.623 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.433 7.617 -19.862 1.00 0.00 C ATOM 3173 C VAL B 424 -58.590 8.064 -18.669 1.00 0.00 C ATOM 3174 O VAL B 424 -57.518 8.645 -18.841 1.00 0.00 O ATOM 3175 CB VAL B 424 -60.478 8.705 -20.205 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -60.123 10.047 -19.575 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -60.609 8.846 -21.715 1.00 0.00 C ATOM 0 H VAL B 424 -61.062 6.385 -19.401 1.00 0.00 H new ATOM 0 HA VAL B 424 -58.771 7.486 -20.718 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.435 8.391 -19.789 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.881 10.785 -19.839 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -60.082 9.941 -18.491 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -59.152 10.377 -19.944 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -61.347 9.614 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -59.646 9.129 -22.139 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.928 7.896 -22.143 1.00 0.00 H new ATOM 3187 N GLU B 425 -59.073 7.788 -17.461 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.368 8.185 -16.250 1.00 0.00 C ATOM 3189 C GLU B 425 -58.062 6.987 -15.353 1.00 0.00 C ATOM 3190 O GLU B 425 -58.097 7.092 -14.126 1.00 0.00 O ATOM 3191 CB GLU B 425 -59.194 9.217 -15.482 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.171 10.602 -16.111 1.00 0.00 C ATOM 3193 CD GLU B 425 -58.303 11.578 -15.342 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -58.533 11.745 -14.126 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -57.398 12.182 -15.956 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.949 7.292 -17.296 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.417 8.626 -16.548 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.226 8.872 -15.420 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.819 9.284 -14.461 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.806 10.526 -17.135 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.188 10.990 -16.164 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.760 5.852 -15.972 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.437 4.636 -15.228 1.00 0.00 C ATOM 3204 C VAL B 426 -56.117 4.770 -14.469 1.00 0.00 C ATOM 3205 O VAL B 426 -56.025 4.370 -13.309 1.00 0.00 O ATOM 3206 CB VAL B 426 -57.381 3.403 -16.155 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -56.486 2.315 -15.578 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.784 2.870 -16.395 1.00 0.00 C ATOM 0 H VAL B 426 -57.731 5.746 -16.986 1.00 0.00 H new ATOM 0 HA VAL B 426 -58.239 4.493 -14.504 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.950 3.712 -17.107 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -56.469 1.461 -16.255 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -55.474 2.702 -15.456 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.873 2.001 -14.609 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.736 2.000 -17.050 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -59.232 2.583 -15.444 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -59.392 3.644 -16.864 1.00 0.00 H new ATOM 3218 N PRO B 427 -55.076 5.314 -15.120 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.770 5.503 -14.493 1.00 0.00 C ATOM 3220 C PRO B 427 -53.846 6.527 -13.369 1.00 0.00 C ATOM 3221 O PRO B 427 -53.436 7.679 -13.522 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.872 5.996 -15.632 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.796 6.484 -16.698 1.00 0.00 C ATOM 3224 CD PRO B 427 -55.106 5.777 -16.511 1.00 0.00 C ATOM 0 HA PRO B 427 -53.392 4.589 -14.034 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -52.212 6.794 -15.292 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -52.236 5.193 -16.004 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.928 7.564 -16.627 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -53.386 6.277 -17.686 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.948 6.446 -16.689 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -55.210 4.943 -17.205 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.378 6.085 -12.237 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.538 6.952 -11.089 1.00 0.00 C ATOM 3234 C GLY B 428 -55.867 6.714 -10.398 1.00 0.00 C ATOM 3235 O GLY B 428 -56.071 7.137 -9.261 1.00 0.00 O ATOM 0 H GLY B 428 -54.705 5.129 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.724 6.780 -10.385 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.472 7.993 -11.405 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.772 6.029 -11.097 1.00 0.00 N ATOM 3240 CA CYS B 429 -58.090 5.722 -10.554 1.00 0.00 C ATOM 3241 C CYS B 429 -57.981 4.737 -9.393 1.00 0.00 C ATOM 3242 O CYS B 429 -57.073 3.904 -9.362 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.991 5.140 -11.646 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.625 4.634 -11.062 1.00 0.00 S ATOM 0 H CYS B 429 -56.614 5.677 -12.041 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.530 6.648 -10.184 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -59.113 5.882 -12.435 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.493 4.279 -12.092 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.525 5.445 -11.534 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.904 4.837 -8.442 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.889 3.944 -7.297 1.00 0.00 C ATOM 3252 C GLY B 430 -59.053 4.674 -5.979 1.00 0.00 C ATOM 3253 O GLY B 430 -59.319 4.052 -4.950 1.00 0.00 O ATOM 0 H GLY B 430 -59.662 5.520 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.689 3.212 -7.403 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.950 3.391 -7.286 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.895 5.993 -6.005 1.00 0.00 N ATOM 3258 CA LYS B 431 -59.026 6.801 -4.797 1.00 0.00 C ATOM 3259 C LYS B 431 -60.048 7.918 -4.992 1.00 0.00 C ATOM 3260 O LYS B 431 -59.953 8.701 -5.938 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.672 7.401 -4.409 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.536 6.392 -4.416 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.491 6.737 -5.464 1.00 0.00 C ATOM 3264 CE LYS B 431 -54.137 6.145 -5.113 1.00 0.00 C ATOM 3265 NZ LYS B 431 -53.132 7.200 -4.805 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.676 6.525 -6.847 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.374 6.150 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.432 8.211 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.750 7.841 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -56.069 6.361 -3.432 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.934 5.396 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.812 6.364 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.405 7.820 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -54.242 5.482 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.781 5.536 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.222 6.755 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -53.012 7.818 -5.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.459 7.766 -3.996 1.00 0.00 H new ATOM 3279 N ILE B 432 -61.027 7.982 -4.094 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.063 9.006 -4.166 1.00 0.00 C ATOM 3281 C ILE B 432 -62.236 9.678 -2.809 1.00 0.00 C ATOM 3282 O ILE B 432 -61.638 9.249 -1.821 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.408 8.420 -4.658 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -64.150 7.693 -3.531 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -63.154 7.473 -5.818 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.559 7.263 -3.884 1.00 0.00 C ATOM 0 H ILE B 432 -61.124 7.338 -3.309 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.745 9.754 -4.892 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.040 9.243 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.576 6.812 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.190 8.346 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -64.101 7.060 -6.165 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.675 8.016 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.503 6.662 -5.490 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -66.010 6.757 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -66.153 8.140 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.529 6.582 -4.735 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.044 10.731 -2.756 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.248 11.452 -1.503 1.00 0.00 C ATOM 3300 C PHE B 433 -64.409 12.433 -1.594 1.00 0.00 C ATOM 3301 O PHE B 433 -65.098 12.508 -2.611 1.00 0.00 O ATOM 3302 CB PHE B 433 -61.972 12.201 -1.117 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.221 12.762 -2.291 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -61.737 13.822 -3.015 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -59.998 12.228 -2.668 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.051 14.340 -4.093 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.305 12.743 -3.746 1.00 0.00 C ATOM 3308 CZ PHE B 433 -59.833 13.801 -4.461 1.00 0.00 C ATOM 0 H PHE B 433 -63.562 11.101 -3.553 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.492 10.715 -0.737 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.230 13.015 -0.440 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.317 11.525 -0.568 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -62.688 14.249 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.583 11.400 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.466 15.167 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.353 12.320 -4.029 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.295 14.206 -5.305 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.615 13.187 -0.514 1.00 0.00 N ATOM 3319 CA VAL B 434 -65.690 14.169 -0.453 1.00 0.00 C ATOM 3320 C VAL B 434 -65.203 15.485 0.153 1.00 0.00 C ATOM 3321 O VAL B 434 -64.398 15.493 1.086 1.00 0.00 O ATOM 3322 CB VAL B 434 -66.889 13.647 0.370 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.225 12.218 -0.020 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.610 13.737 1.864 1.00 0.00 C ATOM 0 H VAL B 434 -64.047 13.134 0.332 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.014 14.343 -1.479 1.00 0.00 H new ATOM 0 HB VAL B 434 -67.748 14.280 0.147 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.072 11.869 0.571 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.481 12.180 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.363 11.577 0.168 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.471 13.363 2.418 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.733 13.137 2.107 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.426 14.776 2.138 1.00 0.00 H new ATOM 3334 N GLU B 435 -65.693 16.592 -0.395 1.00 0.00 N ATOM 3335 CA GLU B 435 -65.329 17.912 0.095 1.00 0.00 C ATOM 3336 C GLU B 435 -66.212 18.286 1.273 1.00 0.00 C ATOM 3337 O GLU B 435 -67.401 18.559 1.105 1.00 0.00 O ATOM 3338 CB GLU B 435 -65.476 18.954 -1.015 1.00 0.00 C ATOM 3339 CG GLU B 435 -64.865 20.302 -0.667 1.00 0.00 C ATOM 3340 CD GLU B 435 -64.969 21.300 -1.804 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -65.933 21.206 -2.594 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -64.087 22.179 -1.904 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.344 16.599 -1.180 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.288 17.890 0.417 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.007 18.575 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -66.535 19.090 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -65.364 20.707 0.214 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -63.816 20.164 -0.404 1.00 0.00 H new ATOM 3349 N PHE B 436 -65.626 18.295 2.460 1.00 0.00 N ATOM 3350 CA PHE B 436 -66.366 18.625 3.668 1.00 0.00 C ATOM 3351 C PHE B 436 -66.342 20.126 3.938 1.00 0.00 C ATOM 3352 O PHE B 436 -65.581 20.867 3.318 1.00 0.00 O ATOM 3353 CB PHE B 436 -65.779 17.870 4.862 1.00 0.00 C ATOM 3354 CG PHE B 436 -66.735 16.913 5.512 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.383 15.940 4.768 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -66.977 16.982 6.874 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.256 15.055 5.370 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -67.849 16.099 7.481 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.489 15.135 6.730 1.00 0.00 C ATOM 0 H PHE B 436 -64.641 18.078 2.613 1.00 0.00 H new ATOM 0 HA PHE B 436 -67.403 18.324 3.523 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -64.898 17.319 4.532 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -65.443 18.593 5.606 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.203 15.873 3.705 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.479 17.734 7.468 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.756 14.302 4.779 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.030 16.163 8.544 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.171 14.444 7.204 1.00 0.00 H new ATOM 3369 N THR B 437 -67.180 20.565 4.875 1.00 0.00 N ATOM 3370 CA THR B 437 -67.263 21.979 5.229 1.00 0.00 C ATOM 3371 C THR B 437 -66.381 22.308 6.429 1.00 0.00 C ATOM 3372 O THR B 437 -65.659 23.304 6.423 1.00 0.00 O ATOM 3373 CB THR B 437 -68.712 22.396 5.552 1.00 0.00 C ATOM 3374 OG1 THR B 437 -69.118 21.829 6.804 1.00 0.00 O ATOM 3375 CG2 THR B 437 -69.664 21.944 4.456 1.00 0.00 C ATOM 0 H THR B 437 -67.811 19.961 5.402 1.00 0.00 H new ATOM 0 HA THR B 437 -66.912 22.535 4.360 1.00 0.00 H new ATOM 0 HB THR B 437 -68.746 23.484 5.616 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.039 22.100 7.003 1.00 0.00 H new ATOM 0 HG21 THR B 437 -70.680 22.250 4.707 1.00 0.00 H new ATOM 0 HG22 THR B 437 -69.372 22.399 3.510 1.00 0.00 H new ATOM 0 HG23 THR B 437 -69.624 20.859 4.364 1.00 0.00 H new ATOM 3383 N SER B 438 -66.446 21.465 7.457 1.00 0.00 N ATOM 3384 CA SER B 438 -65.657 21.677 8.666 1.00 0.00 C ATOM 3385 C SER B 438 -64.936 20.401 9.085 1.00 0.00 C ATOM 3386 O SER B 438 -65.445 19.293 8.901 1.00 0.00 O ATOM 3387 CB SER B 438 -66.556 22.163 9.803 1.00 0.00 C ATOM 3388 OG SER B 438 -65.909 23.160 10.574 1.00 0.00 O ATOM 0 H SER B 438 -67.035 20.632 7.476 1.00 0.00 H new ATOM 0 HA SER B 438 -64.907 22.437 8.449 1.00 0.00 H new ATOM 0 HB2 SER B 438 -67.484 22.561 9.392 1.00 0.00 H new ATOM 0 HB3 SER B 438 -66.826 21.322 10.442 1.00 0.00 H new ATOM 0 HG SER B 438 -66.505 23.455 11.293 1.00 0.00 H new ATOM 3394 N VAL B 439 -63.747 20.564 9.659 1.00 0.00 N ATOM 3395 CA VAL B 439 -62.949 19.429 10.107 1.00 0.00 C ATOM 3396 C VAL B 439 -63.550 18.790 11.353 1.00 0.00 C ATOM 3397 O VAL B 439 -63.158 17.693 11.749 1.00 0.00 O ATOM 3398 CB VAL B 439 -61.500 19.844 10.412 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -60.831 20.384 9.163 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -61.459 20.869 11.535 1.00 0.00 C ATOM 0 H VAL B 439 -63.315 21.473 9.825 1.00 0.00 H new ATOM 0 HA VAL B 439 -62.950 18.705 9.292 1.00 0.00 H new ATOM 0 HB VAL B 439 -60.950 18.962 10.741 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -59.806 20.673 9.395 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -60.825 19.614 8.392 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -61.381 21.254 8.803 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -60.425 21.149 11.735 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -62.024 21.754 11.241 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -61.899 20.440 12.435 1.00 0.00 H new ATOM 3410 N PHE B 440 -64.499 19.485 11.971 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.149 18.986 13.174 1.00 0.00 C ATOM 3412 C PHE B 440 -65.934 17.723 12.859 1.00 0.00 C ATOM 3413 O PHE B 440 -65.738 16.679 13.482 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.079 20.049 13.762 1.00 0.00 C ATOM 3415 CG PHE B 440 -65.721 20.451 15.164 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.130 19.685 16.243 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -64.976 21.594 15.402 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -65.802 20.050 17.534 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -64.645 21.966 16.692 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.058 21.192 17.758 1.00 0.00 C ATOM 0 H PHE B 440 -64.834 20.396 11.657 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.380 18.752 13.910 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -66.058 20.932 13.123 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.102 19.672 13.751 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -66.712 18.792 16.073 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -64.650 22.202 14.571 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.127 19.444 18.367 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -64.065 22.860 16.865 1.00 0.00 H new ATOM 0 HZ PHE B 440 -64.799 21.479 18.766 1.00 0.00 H new ATOM 3430 N ASP B 441 -66.823 17.830 11.879 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.630 16.698 11.461 1.00 0.00 C ATOM 3432 C ASP B 441 -66.781 15.730 10.645 1.00 0.00 C ATOM 3433 O ASP B 441 -67.025 14.525 10.640 1.00 0.00 O ATOM 3434 CB ASP B 441 -68.832 17.175 10.645 1.00 0.00 C ATOM 3435 CG ASP B 441 -69.665 18.199 11.390 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -69.960 17.971 12.583 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.022 19.231 10.781 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.001 18.690 11.361 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.000 16.180 12.346 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.483 17.607 9.707 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.457 16.319 10.389 1.00 0.00 H new ATOM 3442 N CYS B 442 -65.777 16.273 9.958 1.00 0.00 N ATOM 3443 CA CYS B 442 -64.874 15.463 9.148 1.00 0.00 C ATOM 3444 C CYS B 442 -64.120 14.474 10.029 1.00 0.00 C ATOM 3445 O CYS B 442 -63.780 13.372 9.600 1.00 0.00 O ATOM 3446 CB CYS B 442 -63.881 16.357 8.403 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.597 15.874 6.686 1.00 0.00 S ATOM 0 H CYS B 442 -65.570 17.272 9.947 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.466 14.909 8.419 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.246 17.384 8.425 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -62.929 16.346 8.934 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.317 16.929 5.979 1.00 0.00 H new ATOM 3453 N GLN B 443 -63.865 14.885 11.266 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.153 14.050 12.226 1.00 0.00 C ATOM 3455 C GLN B 443 -64.084 12.998 12.817 1.00 0.00 C ATOM 3456 O GLN B 443 -63.743 11.816 12.877 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.566 14.917 13.339 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.468 14.232 14.133 1.00 0.00 C ATOM 3459 CD GLN B 443 -61.018 15.047 15.331 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -61.932 15.833 15.890 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -59.866 14.971 15.751 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.143 15.797 11.629 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.342 13.540 11.707 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.168 15.833 12.902 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.366 15.209 14.020 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -61.824 13.259 14.473 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -60.614 14.049 13.481 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -59.195 14.355 15.292 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -59.580 15.524 16.559 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.262 13.437 13.251 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.245 12.534 13.837 1.00 0.00 C ATOM 3472 C LYS B 444 -66.789 11.571 12.786 1.00 0.00 C ATOM 3473 O LYS B 444 -67.460 10.592 13.115 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.393 13.333 14.458 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.139 12.580 15.549 1.00 0.00 C ATOM 3476 CD LYS B 444 -68.089 13.327 16.873 1.00 0.00 C ATOM 3477 CE LYS B 444 -69.195 14.367 16.966 1.00 0.00 C ATOM 3478 NZ LYS B 444 -68.934 15.357 18.048 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.558 14.412 13.208 1.00 0.00 H new ATOM 0 HA LYS B 444 -65.753 11.953 14.617 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -66.997 14.259 14.874 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.097 13.611 13.674 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.177 12.437 15.249 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -67.703 11.589 15.672 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -68.184 12.619 17.696 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -67.120 13.814 16.981 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -69.286 14.887 16.012 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -70.147 13.870 17.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -69.710 16.049 18.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -68.872 14.864 18.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -68.038 15.850 17.859 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.495 11.857 11.521 1.00 0.00 N ATOM 3493 CA ALA B 445 -66.953 11.017 10.421 1.00 0.00 C ATOM 3494 C ALA B 445 -65.950 9.907 10.130 1.00 0.00 C ATOM 3495 O ALA B 445 -66.292 8.728 10.145 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.186 11.859 9.176 1.00 0.00 C ATOM 0 H ALA B 445 -65.942 12.664 11.233 1.00 0.00 H new ATOM 0 HA ALA B 445 -67.896 10.555 10.714 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.528 11.219 8.363 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -67.942 12.616 9.385 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.255 12.347 8.887 1.00 0.00 H new ATOM 3502 N MET B 446 -64.710 10.301 9.865 1.00 0.00 N ATOM 3503 CA MET B 446 -63.646 9.350 9.571 1.00 0.00 C ATOM 3504 C MET B 446 -63.373 8.433 10.759 1.00 0.00 C ATOM 3505 O MET B 446 -62.924 7.302 10.587 1.00 0.00 O ATOM 3506 CB MET B 446 -62.370 10.093 9.199 1.00 0.00 C ATOM 3507 CG MET B 446 -61.838 10.984 10.310 1.00 0.00 C ATOM 3508 SD MET B 446 -60.046 10.948 10.412 1.00 0.00 S ATOM 3509 CE MET B 446 -59.635 11.089 8.681 1.00 0.00 C ATOM 0 H MET B 446 -64.416 11.278 9.848 1.00 0.00 H new ATOM 0 HA MET B 446 -63.973 8.735 8.732 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.603 9.367 8.928 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.559 10.702 8.315 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.170 12.009 10.141 1.00 0.00 H new ATOM 0 HG3 MET B 446 -62.261 10.665 11.263 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.570 11.296 8.576 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.875 10.155 8.173 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.209 11.902 8.236 1.00 0.00 H new ATOM 3519 N GLN B 447 -63.641 8.936 11.965 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.440 8.159 13.185 1.00 0.00 C ATOM 3521 C GLN B 447 -64.461 7.029 13.276 1.00 0.00 C ATOM 3522 O GLN B 447 -64.293 6.088 14.054 1.00 0.00 O ATOM 3523 CB GLN B 447 -63.550 9.060 14.416 1.00 0.00 C ATOM 3524 CG GLN B 447 -62.859 8.497 15.645 1.00 0.00 C ATOM 3525 CD GLN B 447 -63.765 8.465 16.862 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -64.706 9.252 16.971 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -63.485 7.552 17.784 1.00 0.00 N ATOM 0 H GLN B 447 -63.998 9.879 12.121 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.440 7.726 13.152 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.121 10.034 14.182 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -64.603 9.222 14.644 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -62.510 7.487 15.430 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -61.978 9.098 15.869 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -62.695 6.920 17.653 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.060 7.482 18.624 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.517 7.131 12.476 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.552 6.112 12.477 1.00 0.00 C ATOM 3538 C GLY B 448 -66.582 5.318 11.187 1.00 0.00 C ATOM 3539 O GLY B 448 -67.291 4.316 11.084 1.00 0.00 O ATOM 0 H GLY B 448 -65.675 7.901 11.826 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.389 5.433 13.314 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.522 6.584 12.633 1.00 0.00 H new ATOM 3543 N LEU B 449 -65.809 5.765 10.198 1.00 0.00 N ATOM 3544 CA LEU B 449 -65.750 5.087 8.907 1.00 0.00 C ATOM 3545 C LEU B 449 -64.566 4.126 8.850 1.00 0.00 C ATOM 3546 O LEU B 449 -64.544 3.202 8.038 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.650 6.109 7.772 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.891 6.984 7.570 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.623 8.054 6.524 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -68.086 6.132 7.167 1.00 0.00 C ATOM 0 H LEU B 449 -65.216 6.592 10.267 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.668 4.511 8.786 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.795 6.758 7.963 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.445 5.577 6.843 1.00 0.00 H new ATOM 0 HG LEU B 449 -67.123 7.476 8.515 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.515 8.666 6.393 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.796 8.684 6.851 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.366 7.580 5.577 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.958 6.771 7.028 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.865 5.612 6.235 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.292 5.402 7.949 1.00 0.00 H new ATOM 3562 N THR B 450 -63.590 4.336 9.731 1.00 0.00 N ATOM 3563 CA THR B 450 -62.414 3.475 9.781 1.00 0.00 C ATOM 3564 C THR B 450 -62.737 2.149 10.464 1.00 0.00 C ATOM 3565 O THR B 450 -63.311 2.117 11.553 1.00 0.00 O ATOM 3566 CB THR B 450 -61.227 4.156 10.501 1.00 0.00 C ATOM 3567 OG1 THR B 450 -60.142 3.232 10.634 1.00 0.00 O ATOM 3568 CG2 THR B 450 -61.623 4.670 11.880 1.00 0.00 C ATOM 0 H THR B 450 -63.591 5.092 10.416 1.00 0.00 H new ATOM 0 HA THR B 450 -62.120 3.285 8.749 1.00 0.00 H new ATOM 0 HB THR B 450 -60.920 5.009 9.895 1.00 0.00 H new ATOM 0 HG1 THR B 450 -59.393 3.670 11.089 1.00 0.00 H new ATOM 0 HG21 THR B 450 -60.762 5.142 12.354 1.00 0.00 H new ATOM 0 HG22 THR B 450 -62.427 5.399 11.779 1.00 0.00 H new ATOM 0 HG23 THR B 450 -61.964 3.837 12.495 1.00 0.00 H new ATOM 3576 N GLY B 451 -62.378 1.051 9.807 1.00 0.00 N ATOM 3577 CA GLY B 451 -62.635 -0.260 10.366 1.00 0.00 C ATOM 3578 C GLY B 451 -63.904 -0.897 9.826 1.00 0.00 C ATOM 3579 O GLY B 451 -64.156 -2.079 10.071 1.00 0.00 O ATOM 0 H GLY B 451 -61.914 1.047 8.899 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -61.788 -0.912 10.152 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -62.709 -0.178 11.450 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.713 -0.120 9.098 1.00 0.00 N ATOM 3584 CA ARG B 452 -65.934 -0.644 8.500 1.00 0.00 C ATOM 3585 C ARG B 452 -65.607 -1.486 7.265 1.00 0.00 C ATOM 3586 O ARG B 452 -64.525 -2.066 7.172 1.00 0.00 O ATOM 3587 CB ARG B 452 -66.876 0.505 8.129 1.00 0.00 C ATOM 3588 CG ARG B 452 -66.993 1.568 9.211 1.00 0.00 C ATOM 3589 CD ARG B 452 -67.845 1.090 10.376 1.00 0.00 C ATOM 3590 NE ARG B 452 -69.230 0.849 9.980 1.00 0.00 N ATOM 3591 CZ ARG B 452 -70.279 1.172 10.730 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -70.102 1.753 11.909 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -71.507 0.917 10.300 1.00 0.00 N ATOM 0 H ARG B 452 -64.541 0.868 8.912 1.00 0.00 H new ATOM 0 HA ARG B 452 -66.432 -1.283 9.229 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -66.523 0.971 7.209 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -67.866 0.100 7.921 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -65.999 1.832 9.571 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -67.429 2.473 8.787 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -67.420 0.173 10.783 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -67.820 1.834 11.172 1.00 0.00 H new ATOM 0 HE ARG B 452 -69.402 0.408 9.077 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -69.159 1.953 12.242 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -70.909 2.000 12.482 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -71.648 0.472 9.393 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -72.311 1.165 10.876 1.00 0.00 H new ATOM 3607 N LYS B 453 -66.543 -1.549 6.322 1.00 0.00 N ATOM 3608 CA LYS B 453 -66.338 -2.325 5.102 1.00 0.00 C ATOM 3609 C LYS B 453 -67.296 -1.886 3.998 1.00 0.00 C ATOM 3610 O LYS B 453 -68.513 -2.008 4.133 1.00 0.00 O ATOM 3611 CB LYS B 453 -66.523 -3.817 5.390 1.00 0.00 C ATOM 3612 CG LYS B 453 -65.377 -4.681 4.890 1.00 0.00 C ATOM 3613 CD LYS B 453 -65.330 -6.016 5.611 1.00 0.00 C ATOM 3614 CE LYS B 453 -63.913 -6.373 6.030 1.00 0.00 C ATOM 3615 NZ LYS B 453 -63.339 -7.458 5.188 1.00 0.00 N1+ ATOM 0 H LYS B 453 -67.445 -1.076 6.378 1.00 0.00 H new ATOM 0 HA LYS B 453 -65.319 -2.147 4.758 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -66.632 -3.960 6.465 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -67.450 -4.155 4.928 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -65.487 -4.849 3.819 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -64.433 -4.155 5.035 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -65.972 -5.978 6.491 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -65.726 -6.796 4.961 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -63.281 -5.488 5.961 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -63.912 -6.685 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -62.414 -7.741 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -63.980 -8.277 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -63.221 -7.115 4.213 1.00 0.00 H new ATOM 3629 N PHE B 454 -66.737 -1.373 2.904 1.00 0.00 N ATOM 3630 CA PHE B 454 -67.536 -0.917 1.772 1.00 0.00 C ATOM 3631 C PHE B 454 -68.380 -2.061 1.217 1.00 0.00 C ATOM 3632 O PHE B 454 -69.517 -1.859 0.791 1.00 0.00 O ATOM 3633 CB PHE B 454 -66.629 -0.351 0.675 1.00 0.00 C ATOM 3634 CG PHE B 454 -67.370 0.116 -0.546 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.932 1.382 -0.592 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -67.500 -0.709 -1.652 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.610 1.814 -1.715 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -68.175 -0.283 -2.778 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.732 0.981 -2.811 1.00 0.00 C ATOM 0 H PHE B 454 -65.731 -1.263 2.779 1.00 0.00 H new ATOM 0 HA PHE B 454 -68.204 -0.128 2.118 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -66.059 0.483 1.083 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.910 -1.116 0.381 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.839 2.039 0.260 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -67.067 -1.698 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -69.045 2.802 -1.737 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -68.268 -0.937 -3.632 1.00 0.00 H new ATOM 0 HZ PHE B 454 -69.261 1.317 -3.691 1.00 0.00 H new ATOM 3649 N ALA B 455 -67.812 -3.263 1.230 1.00 0.00 N ATOM 3650 CA ALA B 455 -68.505 -4.446 0.731 1.00 0.00 C ATOM 3651 C ALA B 455 -67.857 -5.718 1.265 1.00 0.00 C ATOM 3652 O ALA B 455 -68.536 -6.593 1.805 1.00 0.00 O ATOM 3653 CB ALA B 455 -68.513 -4.451 -0.790 1.00 0.00 C ATOM 0 H ALA B 455 -66.872 -3.444 1.581 1.00 0.00 H new ATOM 0 HA ALA B 455 -69.535 -4.415 1.085 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -69.033 -5.339 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -69.024 -3.560 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -67.487 -4.458 -1.159 1.00 0.00 H new ATOM 3659 N ASN B 456 -66.540 -5.813 1.110 1.00 0.00 N ATOM 3660 CA ASN B 456 -65.796 -6.979 1.577 1.00 0.00 C ATOM 3661 C ASN B 456 -64.328 -6.628 1.801 1.00 0.00 C ATOM 3662 O ASN B 456 -63.456 -7.496 1.748 1.00 0.00 O ATOM 3663 CB ASN B 456 -65.914 -8.126 0.570 1.00 0.00 C ATOM 3664 CG ASN B 456 -65.156 -7.851 -0.712 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -64.021 -8.295 -0.884 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -65.783 -7.116 -1.623 1.00 0.00 N ATOM 0 H ASN B 456 -65.966 -5.097 0.665 1.00 0.00 H new ATOM 0 HA ASN B 456 -66.225 -7.298 2.527 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -65.536 -9.043 1.022 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -66.965 -8.295 0.338 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -65.324 -6.899 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -66.724 -6.768 -1.438 1.00 0.00 H new ATOM 3673 N ARG B 457 -64.065 -5.351 2.053 1.00 0.00 N ATOM 3674 CA ARG B 457 -62.706 -4.874 2.287 1.00 0.00 C ATOM 3675 C ARG B 457 -62.722 -3.681 3.232 1.00 0.00 C ATOM 3676 O ARG B 457 -63.526 -2.762 3.070 1.00 0.00 O ATOM 3677 CB ARG B 457 -62.027 -4.493 0.967 1.00 0.00 C ATOM 3678 CG ARG B 457 -62.981 -4.381 -0.213 1.00 0.00 C ATOM 3679 CD ARG B 457 -63.781 -3.091 -0.163 1.00 0.00 C ATOM 3680 NE ARG B 457 -63.578 -2.274 -1.357 1.00 0.00 N ATOM 3681 CZ ARG B 457 -64.256 -2.439 -2.490 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -65.175 -3.392 -2.584 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -64.015 -1.652 -3.532 1.00 0.00 N ATOM 0 H ARG B 457 -64.778 -4.624 2.101 1.00 0.00 H new ATOM 0 HA ARG B 457 -62.135 -5.681 2.746 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -61.513 -3.540 1.097 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -61.265 -5.237 0.735 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -62.416 -4.424 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -63.662 -5.232 -0.214 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -64.841 -3.325 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -63.494 -2.520 0.720 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.876 -1.535 -1.320 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -65.363 -4.000 -1.787 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -65.693 -3.517 -3.454 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -63.309 -0.919 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -64.536 -1.780 -4.399 1.00 0.00 H new ATOM 3697 N VAL B 458 -61.803 -3.696 4.206 1.00 0.00 N ATOM 3698 CA VAL B 458 -61.666 -2.599 5.164 1.00 0.00 C ATOM 3699 C VAL B 458 -61.348 -1.290 4.443 1.00 0.00 C ATOM 3700 O VAL B 458 -60.571 -1.266 3.491 1.00 0.00 O ATOM 3701 CB VAL B 458 -60.571 -2.895 6.227 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -59.185 -3.006 5.597 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -60.574 -1.835 7.319 1.00 0.00 C ATOM 0 H VAL B 458 -61.143 -4.460 4.349 1.00 0.00 H new ATOM 0 HA VAL B 458 -62.621 -2.502 5.681 1.00 0.00 H new ATOM 0 HB VAL B 458 -60.810 -3.859 6.676 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -58.448 -3.213 6.373 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -59.181 -3.816 4.867 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -58.935 -2.068 5.100 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -59.799 -2.064 8.051 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -60.379 -0.858 6.878 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -61.546 -1.823 7.812 1.00 0.00 H new ATOM 3713 N VAL B 459 -61.967 -0.204 4.889 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.783 1.085 4.240 1.00 0.00 C ATOM 3715 C VAL B 459 -60.826 1.981 5.019 1.00 0.00 C ATOM 3716 O VAL B 459 -61.000 2.214 6.217 1.00 0.00 O ATOM 3717 CB VAL B 459 -63.130 1.812 4.041 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -63.954 1.116 2.973 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.907 1.880 5.344 1.00 0.00 C ATOM 0 H VAL B 459 -62.596 -0.191 5.692 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.345 0.881 3.263 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.921 2.831 3.715 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -64.901 1.641 2.844 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -63.406 1.120 2.031 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -64.148 0.087 3.276 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.852 2.397 5.177 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -64.104 0.870 5.703 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -63.323 2.422 6.088 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.798 2.464 4.331 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.858 3.402 4.921 1.00 0.00 C ATOM 3731 C VAL B 460 -59.310 4.834 4.653 1.00 0.00 C ATOM 3732 O VAL B 460 -59.159 5.351 3.544 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.430 3.185 4.375 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.488 4.279 4.857 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -56.907 1.812 4.782 1.00 0.00 C ATOM 0 H VAL B 460 -59.596 2.219 3.362 1.00 0.00 H new ATOM 0 HA VAL B 460 -58.837 3.226 5.997 1.00 0.00 H new ATOM 0 HB VAL B 460 -57.473 3.233 3.287 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.489 4.101 4.458 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.849 5.248 4.513 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -56.450 4.272 5.946 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -55.900 1.675 4.389 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -56.886 1.738 5.869 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.562 1.039 4.379 1.00 0.00 H new ATOM 3745 N THR B 461 -59.880 5.461 5.675 1.00 0.00 N ATOM 3746 CA THR B 461 -60.408 6.812 5.545 1.00 0.00 C ATOM 3747 C THR B 461 -59.513 7.819 6.252 1.00 0.00 C ATOM 3748 O THR B 461 -59.398 7.812 7.477 1.00 0.00 O ATOM 3749 CB THR B 461 -61.838 6.914 6.111 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.881 6.400 7.449 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.816 6.147 5.234 1.00 0.00 C ATOM 0 H THR B 461 -59.988 5.054 6.604 1.00 0.00 H new ATOM 0 HA THR B 461 -60.435 7.043 4.480 1.00 0.00 H new ATOM 0 HB THR B 461 -62.126 7.965 6.123 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.030 6.585 7.898 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.820 6.231 5.650 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.804 6.563 4.226 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.525 5.097 5.197 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.882 8.687 5.472 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.973 9.679 6.027 1.00 0.00 C ATOM 3761 C LYS B 462 -58.412 11.103 5.685 1.00 0.00 C ATOM 3762 O LYS B 462 -59.581 11.363 5.412 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.537 9.432 5.543 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.461 8.733 4.196 1.00 0.00 C ATOM 3765 CD LYS B 462 -55.061 8.789 3.614 1.00 0.00 C ATOM 3766 CE LYS B 462 -54.979 8.040 2.295 1.00 0.00 C ATOM 3767 NZ LYS B 462 -55.267 6.588 2.460 1.00 0.00 N1+ ATOM 0 H LYS B 462 -58.983 8.724 4.458 1.00 0.00 H new ATOM 0 HA LYS B 462 -58.001 9.574 7.112 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.015 10.387 5.477 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.011 8.831 6.285 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -56.768 7.693 4.308 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -57.162 9.199 3.504 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -54.769 9.828 3.463 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -54.353 8.359 4.323 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.687 8.472 1.588 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -53.984 8.166 1.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -54.928 6.070 1.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -54.782 6.232 3.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -56.292 6.447 2.562 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.453 12.011 5.725 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.703 13.441 5.576 1.00 0.00 C ATOM 3783 C TYR B 463 -57.053 13.969 4.301 1.00 0.00 C ATOM 3784 O TYR B 463 -55.998 13.486 3.888 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.169 14.203 6.788 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.244 14.606 7.775 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.268 15.468 7.401 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.232 14.126 9.078 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.251 15.841 8.300 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.210 14.492 9.980 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.216 15.350 9.588 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.194 15.717 10.484 1.00 0.00 O ATOM 0 H TYR B 463 -56.469 11.779 5.863 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.780 13.595 5.508 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.432 13.584 7.300 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.650 15.098 6.444 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.297 15.853 6.392 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.445 13.456 9.390 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.040 16.512 7.995 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.188 14.108 10.989 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.292 16.692 10.480 1.00 0.00 H new ATOM 3802 N CYS B 464 -57.686 14.960 3.679 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.161 15.546 2.448 1.00 0.00 C ATOM 3804 C CYS B 464 -57.267 17.068 2.470 1.00 0.00 C ATOM 3805 O CYS B 464 -58.182 17.636 3.076 1.00 0.00 O ATOM 3806 CB CYS B 464 -57.906 14.982 1.236 1.00 0.00 C ATOM 3807 SG CYS B 464 -56.926 13.835 0.237 1.00 0.00 S ATOM 0 H CYS B 464 -58.560 15.373 4.005 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.106 15.283 2.373 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -58.805 14.471 1.581 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.232 15.809 0.606 1.00 0.00 H new ATOM 0 HG CYS B 464 -56.014 14.496 -0.413 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.323 17.723 1.798 1.00 0.00 N ATOM 3814 CA ASP B 465 -56.294 19.179 1.733 1.00 0.00 C ATOM 3815 C ASP B 465 -57.257 19.708 0.670 1.00 0.00 C ATOM 3816 O ASP B 465 -57.230 19.255 -0.473 1.00 0.00 O ATOM 3817 CB ASP B 465 -54.873 19.663 1.432 1.00 0.00 C ATOM 3818 CG ASP B 465 -54.357 20.632 2.479 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -54.876 21.766 2.547 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -53.433 20.256 3.229 1.00 0.00 O1- ATOM 0 H ASP B 465 -55.566 17.265 1.290 1.00 0.00 H new ATOM 0 HA ASP B 465 -56.612 19.564 2.702 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.204 18.804 1.375 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -54.856 20.146 0.455 1.00 0.00 H new ATOM 3825 N PRO B 466 -58.125 20.678 1.032 1.00 0.00 N ATOM 3826 CA PRO B 466 -59.091 21.266 0.100 1.00 0.00 C ATOM 3827 C PRO B 466 -58.421 21.798 -1.161 1.00 0.00 C ATOM 3828 O PRO B 466 -59.002 21.757 -2.247 1.00 0.00 O ATOM 3829 CB PRO B 466 -59.723 22.420 0.894 1.00 0.00 C ATOM 3830 CG PRO B 466 -58.865 22.599 2.099 1.00 0.00 C ATOM 3831 CD PRO B 466 -58.243 21.264 2.374 1.00 0.00 C ATOM 0 HA PRO B 466 -59.817 20.529 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -59.757 23.332 0.299 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -60.749 22.185 1.176 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -58.100 23.355 1.923 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -59.456 22.936 2.951 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -57.272 21.362 2.859 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -58.866 20.654 3.028 1.00 0.00 H new ATOM 3839 N ASP B 467 -57.198 22.297 -1.014 1.00 0.00 N ATOM 3840 CA ASP B 467 -56.449 22.834 -2.145 1.00 0.00 C ATOM 3841 C ASP B 467 -56.198 21.746 -3.182 1.00 0.00 C ATOM 3842 O ASP B 467 -56.602 21.873 -4.340 1.00 0.00 O ATOM 3843 CB ASP B 467 -55.120 23.427 -1.674 1.00 0.00 C ATOM 3844 CG ASP B 467 -55.264 24.854 -1.186 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -55.960 25.067 -0.173 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -54.681 25.759 -1.820 1.00 0.00 O1- ATOM 0 H ASP B 467 -56.704 22.341 -0.123 1.00 0.00 H new ATOM 0 HA ASP B 467 -57.042 23.625 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -54.715 22.811 -0.871 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -54.401 23.397 -2.493 1.00 0.00 H new ATOM 3851 N SER B 468 -55.531 20.675 -2.760 1.00 0.00 N ATOM 3852 CA SER B 468 -55.229 19.562 -3.651 1.00 0.00 C ATOM 3853 C SER B 468 -56.515 18.997 -4.246 1.00 0.00 C ATOM 3854 O SER B 468 -56.537 18.542 -5.390 1.00 0.00 O ATOM 3855 CB SER B 468 -54.475 18.465 -2.899 1.00 0.00 C ATOM 3856 OG SER B 468 -54.844 18.435 -1.532 1.00 0.00 O ATOM 0 H SER B 468 -55.190 20.556 -1.806 1.00 0.00 H new ATOM 0 HA SER B 468 -54.597 19.930 -4.460 1.00 0.00 H new ATOM 0 HB2 SER B 468 -54.684 17.498 -3.356 1.00 0.00 H new ATOM 0 HB3 SER B 468 -53.402 18.633 -2.985 1.00 0.00 H new ATOM 0 HG SER B 468 -55.800 18.635 -1.447 1.00 0.00 H new ATOM 3862 N TYR B 469 -57.584 19.031 -3.459 1.00 0.00 N ATOM 3863 CA TYR B 469 -58.872 18.530 -3.900 1.00 0.00 C ATOM 3864 C TYR B 469 -59.341 19.297 -5.132 1.00 0.00 C ATOM 3865 O TYR B 469 -59.711 18.703 -6.146 1.00 0.00 O ATOM 3866 CB TYR B 469 -59.897 18.671 -2.769 1.00 0.00 C ATOM 3867 CG TYR B 469 -61.329 18.546 -3.227 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -61.991 19.620 -3.803 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.013 17.350 -3.091 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -63.294 19.505 -4.235 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -63.319 17.225 -3.519 1.00 0.00 C ATOM 3872 CZ TYR B 469 -63.955 18.305 -4.093 1.00 0.00 C ATOM 3873 OH TYR B 469 -65.257 18.184 -4.521 1.00 0.00 O ATOM 0 H TYR B 469 -57.580 19.403 -2.509 1.00 0.00 H new ATOM 0 HA TYR B 469 -58.773 17.477 -4.162 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -59.699 17.910 -2.014 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -59.762 19.640 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -61.476 20.563 -3.915 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -61.517 16.502 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -63.794 20.351 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -63.840 16.286 -3.405 1.00 0.00 H new ATOM 0 HH TYR B 469 -65.287 18.243 -5.499 1.00 0.00 H new ATOM 3883 N HIS B 470 -59.323 20.622 -5.024 1.00 0.00 N ATOM 3884 CA HIS B 470 -59.744 21.493 -6.116 1.00 0.00 C ATOM 3885 C HIS B 470 -59.004 21.162 -7.407 1.00 0.00 C ATOM 3886 O HIS B 470 -59.616 21.035 -8.468 1.00 0.00 O ATOM 3887 CB HIS B 470 -59.510 22.958 -5.744 1.00 0.00 C ATOM 3888 CG HIS B 470 -60.566 23.530 -4.851 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -60.318 23.937 -3.557 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -61.880 23.767 -5.072 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -61.433 24.397 -3.022 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -62.396 24.307 -3.921 1.00 0.00 N ATOM 0 H HIS B 470 -59.019 21.118 -4.186 1.00 0.00 H new ATOM 0 HA HIS B 470 -60.809 21.328 -6.282 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -58.542 23.048 -5.251 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -59.459 23.551 -6.657 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -59.414 23.890 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -62.422 23.568 -5.985 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -61.540 24.782 -2.019 1.00 0.00 H new ATOM 3901 N ARG B 471 -57.686 21.024 -7.312 1.00 0.00 N ATOM 3902 CA ARG B 471 -56.866 20.710 -8.479 1.00 0.00 C ATOM 3903 C ARG B 471 -56.884 19.219 -8.785 1.00 0.00 C ATOM 3904 O ARG B 471 -56.276 18.773 -9.759 1.00 0.00 O ATOM 3905 CB ARG B 471 -55.422 21.175 -8.269 1.00 0.00 C ATOM 3906 CG ARG B 471 -54.958 21.107 -6.825 1.00 0.00 C ATOM 3907 CD ARG B 471 -53.448 21.279 -6.709 1.00 0.00 C ATOM 3908 NE ARG B 471 -52.849 21.749 -7.954 1.00 0.00 N ATOM 3909 CZ ARG B 471 -52.261 22.934 -8.092 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -52.190 23.769 -7.063 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -51.743 23.287 -9.261 1.00 0.00 N ATOM 0 H ARG B 471 -57.163 21.124 -6.442 1.00 0.00 H new ATOM 0 HA ARG B 471 -57.293 21.243 -9.329 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -54.761 20.563 -8.882 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -55.326 22.201 -8.623 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -55.458 21.883 -6.245 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -55.249 20.149 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -53.225 21.987 -5.911 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -52.996 20.328 -6.427 1.00 0.00 H new ATOM 0 HE ARG B 471 -52.883 21.133 -8.766 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -52.587 23.503 -6.162 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -51.738 24.677 -7.173 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -51.795 22.649 -10.055 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -51.292 24.196 -9.365 1.00 0.00 H new ATOM 3925 N ARG B 472 -57.578 18.451 -7.951 1.00 0.00 N ATOM 3926 CA ARG B 472 -57.667 17.008 -8.138 1.00 0.00 C ATOM 3927 C ARG B 472 -56.274 16.385 -8.111 1.00 0.00 C ATOM 3928 O ARG B 472 -56.065 15.281 -8.614 1.00 0.00 O ATOM 3929 CB ARG B 472 -58.365 16.673 -9.459 1.00 0.00 C ATOM 3930 CG ARG B 472 -59.717 17.351 -9.623 1.00 0.00 C ATOM 3931 CD ARG B 472 -60.800 16.350 -9.990 1.00 0.00 C ATOM 3932 NE ARG B 472 -61.851 16.953 -10.805 1.00 0.00 N ATOM 3933 CZ ARG B 472 -62.635 16.259 -11.627 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -62.480 14.947 -11.745 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -63.573 16.878 -12.333 1.00 0.00 N ATOM 0 H ARG B 472 -58.086 18.804 -7.140 1.00 0.00 H new ATOM 0 HA ARG B 472 -58.258 16.594 -7.321 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -57.718 16.966 -10.286 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.499 15.593 -9.526 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -59.987 17.857 -8.696 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -59.650 18.116 -10.396 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -60.354 15.517 -10.533 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -61.238 15.940 -9.080 1.00 0.00 H new ATOM 0 HE ARG B 472 -61.992 17.961 -10.741 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -61.759 14.468 -11.205 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.082 14.417 -12.375 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -63.694 17.887 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -64.173 16.345 -12.962 1.00 0.00 H new ATOM 3949 N ASP B 473 -55.326 17.109 -7.518 1.00 0.00 N ATOM 3950 CA ASP B 473 -53.949 16.640 -7.416 1.00 0.00 C ATOM 3951 C ASP B 473 -53.884 15.286 -6.710 1.00 0.00 C ATOM 3952 O ASP B 473 -52.891 14.569 -6.818 1.00 0.00 O ATOM 3953 CB ASP B 473 -53.098 17.661 -6.658 1.00 0.00 C ATOM 3954 CG ASP B 473 -51.812 17.997 -7.387 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -51.884 18.651 -8.448 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -50.732 17.609 -6.892 1.00 0.00 O1- ATOM 0 H ASP B 473 -55.489 18.025 -7.100 1.00 0.00 H new ATOM 0 HA ASP B 473 -53.556 16.523 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -53.677 18.573 -6.509 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -52.860 17.269 -5.669 1.00 0.00 H new ATOM 3961 N PHE B 474 -54.934 14.960 -5.948 1.00 0.00 N ATOM 3962 CA PHE B 474 -54.989 13.714 -5.183 1.00 0.00 C ATOM 3963 C PHE B 474 -55.915 12.691 -5.851 1.00 0.00 C ATOM 3964 O PHE B 474 -56.500 11.841 -5.176 1.00 0.00 O ATOM 3965 CB PHE B 474 -55.470 13.999 -3.756 1.00 0.00 C ATOM 3966 CG PHE B 474 -54.457 13.663 -2.699 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -54.171 12.343 -2.391 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -53.796 14.667 -2.008 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -53.245 12.029 -1.415 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -52.867 14.358 -1.031 1.00 0.00 C ATOM 3971 CZ PHE B 474 -52.592 13.037 -0.735 1.00 0.00 C ATOM 0 H PHE B 474 -55.761 15.548 -5.846 1.00 0.00 H new ATOM 0 HA PHE B 474 -53.985 13.292 -5.152 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -55.731 15.054 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -56.380 13.430 -3.568 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -54.678 11.550 -2.920 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -54.009 15.701 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -53.032 10.996 -1.184 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -52.357 15.148 -0.500 1.00 0.00 H new ATOM 0 HZ PHE B 474 -51.867 12.793 0.027 1.00 0.00 H new