USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1225 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 416 MET CE :methyl 162:sc= 0 (180deg=0) USER MOD Set 2.1: A 389 HIS : no HD1:sc= -10.7! C(o=-17!,f=-36!) USER MOD Set 2.2: A 405 HIS : +bothHN:sc= -6! C(o=-17!,f=-30!) USER MOD Set 3.1: A 311 TYR OH : rot 180:sc= -1.76 USER MOD Set 3.2: A 370 ASN : amide:sc= -2.67 K(o=-4.4,f=-6.3!) USER MOD Set 4.1: A 356 GLN :FLIP amide:sc= 0.27 F(o=-2,f=-0.22) USER MOD Set 4.2: A 381 ASN : amide:sc= -0.492 K(o=-0.22,f=-1.6) USER MOD Set 5.1: A 315 HIS :FLIP no HD1:sc= -0.498 F(o=-1.6,f=-0.5) USER MOD Set 5.2: A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 106:sc= -1.63 USER MOD Single : A 279 SER OG : rot 180:sc= -1.23 USER MOD Single : A 282 TYR OH : rot -53:sc= -1.53! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.15) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -153:sc= -1.59! (180deg=-2.83!) USER MOD Single : A 308 SER OG : rot -160:sc= -1.95! USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.0124 (180deg=-0.0124) USER MOD Single : A 317 MET CE :methyl -138:sc= -0.974 (180deg=-4.99!) USER MOD Single : A 318 GLN :FLIP amide:sc= -0.629 F(o=-2.1,f=-0.63) USER MOD Single : A 319 ASN :FLIP amide:sc= -0.0637 F(o=-0.83,f=-0.064) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -176:sc= -0.36 (180deg=-0.451) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.72! C(o=-2.7!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 160:sc= -0.435 USER MOD Single : A 336 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.2!) USER MOD Single : A 338 TYR OH : rot 150:sc= -1.29 USER MOD Single : A 339 TYR OH : rot -5:sc= 0.00805 USER MOD Single : A 340 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.073) USER MOD Single : A 342 SER OG : rot 22:sc= 0.488 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 353 GLN : amide:sc= -3.26! C(o=-3.3!,f=-4.1!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot -110:sc= -0.273 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 157:sc= -10.6! (180deg=-14.6!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 406 THR OG1 : rot -14:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.360 17.794 -4.668 1.00 0.00 N ATOM 2 CA LYS A 272 -0.714 16.459 -4.772 1.00 0.00 C ATOM 3 C LYS A 272 -1.754 15.342 -4.752 1.00 0.00 C ATOM 4 O LYS A 272 -2.942 15.583 -4.963 1.00 0.00 O ATOM 5 CB LYS A 272 0.262 16.300 -3.604 1.00 0.00 C ATOM 6 CG LYS A 272 1.598 15.693 -4.006 1.00 0.00 C ATOM 7 CD LYS A 272 2.765 16.465 -3.411 1.00 0.00 C ATOM 8 CE LYS A 272 2.941 16.155 -1.933 1.00 0.00 C ATOM 9 NZ LYS A 272 3.311 17.368 -1.152 1.00 0.00 N ATOM 0 HA LYS A 272 -0.179 16.389 -5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.437 17.276 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -0.198 15.673 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 272 1.641 14.655 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.682 15.685 -5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 272 3.680 16.215 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 272 2.600 17.534 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 272 2.016 15.736 -1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 272 3.713 15.395 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 3.422 17.115 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 4.207 17.753 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 2.563 18.084 -1.248 1.00 0.00 H new ATOM 23 N LEU A 273 -1.298 14.120 -4.498 1.00 0.00 N ATOM 24 CA LEU A 273 -2.190 12.966 -4.451 1.00 0.00 C ATOM 25 C LEU A 273 -2.720 12.749 -3.039 1.00 0.00 C ATOM 26 O LEU A 273 -3.870 12.349 -2.849 1.00 0.00 O ATOM 27 CB LEU A 273 -1.459 11.711 -4.932 1.00 0.00 C ATOM 28 CG LEU A 273 -0.738 11.852 -6.274 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.008 10.563 -6.628 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.721 12.229 -7.375 1.00 0.00 C ATOM 0 H LEU A 273 -0.317 13.903 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 273 -3.034 13.162 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.730 11.422 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.180 10.897 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 273 -0.002 12.651 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.499 10.683 -7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.726 10.337 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.726 9.746 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.188 12.324 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.483 11.454 -7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.196 13.179 -7.129 1.00 0.00 H new ATOM 42 N GLY A 274 -1.874 13.014 -2.050 1.00 0.00 N ATOM 43 CA GLY A 274 -2.270 12.840 -0.666 1.00 0.00 C ATOM 44 C GLY A 274 -1.292 11.981 0.109 1.00 0.00 C ATOM 45 O GLY A 274 -0.157 11.780 -0.321 1.00 0.00 O ATOM 0 H GLY A 274 -0.919 13.347 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.350 13.816 -0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.259 12.384 -0.628 1.00 0.00 H new ATOM 49 N ASP A 275 -1.732 11.471 1.254 1.00 0.00 N ATOM 50 CA ASP A 275 -0.886 10.627 2.088 1.00 0.00 C ATOM 51 C ASP A 275 -1.708 9.532 2.756 1.00 0.00 C ATOM 52 O ASP A 275 -2.775 9.797 3.311 1.00 0.00 O ATOM 53 CB ASP A 275 -0.179 11.469 3.153 1.00 0.00 C ATOM 54 CG ASP A 275 1.014 12.222 2.600 1.00 0.00 C ATOM 55 OD1 ASP A 275 0.839 12.972 1.615 1.00 0.00 O ATOM 56 OD2 ASP A 275 2.124 12.063 3.150 1.00 0.00 O ATOM 0 H ASP A 275 -2.669 11.627 1.625 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.137 10.160 1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.887 12.180 3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.149 10.821 3.965 1.00 0.00 H new ATOM 61 N ILE A 276 -1.209 8.301 2.706 1.00 0.00 N ATOM 62 CA ILE A 276 -1.907 7.177 3.314 1.00 0.00 C ATOM 63 C ILE A 276 -1.026 6.470 4.335 1.00 0.00 C ATOM 64 O ILE A 276 0.116 6.109 4.053 1.00 0.00 O ATOM 65 CB ILE A 276 -2.408 6.169 2.250 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.473 5.240 2.843 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.265 5.355 1.657 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.964 4.330 3.938 1.00 0.00 C ATOM 0 H ILE A 276 -0.328 8.058 2.253 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.778 7.584 3.828 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.855 6.747 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.287 5.846 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.891 4.629 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.659 4.660 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.549 6.026 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.767 4.796 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.781 3.707 4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.171 3.695 3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.573 4.932 4.759 1.00 0.00 H new ATOM 80 N CYS A 277 -1.573 6.278 5.528 1.00 0.00 N ATOM 81 CA CYS A 277 -0.855 5.616 6.604 1.00 0.00 C ATOM 82 C CYS A 277 -1.219 4.139 6.660 1.00 0.00 C ATOM 83 O CYS A 277 -2.394 3.783 6.737 1.00 0.00 O ATOM 84 CB CYS A 277 -1.181 6.280 7.943 1.00 0.00 C ATOM 85 SG CYS A 277 0.258 6.589 8.991 1.00 0.00 S ATOM 0 H CYS A 277 -2.518 6.574 5.774 1.00 0.00 H new ATOM 0 HA CYS A 277 0.214 5.707 6.410 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.686 7.227 7.752 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.883 5.648 8.487 1.00 0.00 H new ATOM 0 HG CYS A 277 0.537 7.859 8.982 1.00 0.00 H new ATOM 91 N PHE A 278 -0.207 3.284 6.635 1.00 0.00 N ATOM 92 CA PHE A 278 -0.424 1.847 6.701 1.00 0.00 C ATOM 93 C PHE A 278 0.658 1.183 7.542 1.00 0.00 C ATOM 94 O PHE A 278 1.788 1.667 7.617 1.00 0.00 O ATOM 95 CB PHE A 278 -0.491 1.225 5.299 1.00 0.00 C ATOM 96 CG PHE A 278 0.600 1.664 4.360 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.848 1.063 4.403 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.375 2.664 3.422 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.850 1.448 3.533 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.375 3.051 2.547 1.00 0.00 C ATOM 101 CZ PHE A 278 2.611 2.441 2.603 1.00 0.00 C ATOM 0 H PHE A 278 0.773 3.561 6.569 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.387 1.674 7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.452 0.140 5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.455 1.471 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.040 0.284 5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.591 3.145 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.819 0.973 3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.188 3.829 1.822 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.392 2.740 1.920 1.00 0.00 H new ATOM 111 N SER A 279 0.294 0.087 8.196 1.00 0.00 N ATOM 112 CA SER A 279 1.227 -0.633 9.060 1.00 0.00 C ATOM 113 C SER A 279 1.801 -1.871 8.377 1.00 0.00 C ATOM 114 O SER A 279 1.235 -2.390 7.415 1.00 0.00 O ATOM 115 CB SER A 279 0.542 -1.032 10.375 1.00 0.00 C ATOM 116 OG SER A 279 0.451 -2.442 10.509 1.00 0.00 O ATOM 0 H SER A 279 -0.638 -0.324 8.146 1.00 0.00 H new ATOM 0 HA SER A 279 2.055 0.043 9.273 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.100 -0.621 11.216 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.457 -0.597 10.412 1.00 0.00 H new ATOM 0 HG SER A 279 0.012 -2.662 11.357 1.00 0.00 H new ATOM 122 N LEU A 280 2.925 -2.341 8.906 1.00 0.00 N ATOM 123 CA LEU A 280 3.596 -3.529 8.382 1.00 0.00 C ATOM 124 C LEU A 280 3.912 -4.498 9.517 1.00 0.00 C ATOM 125 O LEU A 280 4.186 -4.075 10.636 1.00 0.00 O ATOM 126 CB LEU A 280 4.889 -3.140 7.667 1.00 0.00 C ATOM 127 CG LEU A 280 4.728 -2.128 6.535 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.089 -1.704 6.007 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.878 -2.715 5.420 1.00 0.00 C ATOM 0 H LEU A 280 3.395 -1.914 9.704 1.00 0.00 H new ATOM 0 HA LEU A 280 2.929 -4.014 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.583 -2.731 8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.348 -4.043 7.263 1.00 0.00 H new ATOM 0 HG LEU A 280 4.222 -1.245 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.958 -0.983 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.665 -1.248 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.621 -2.577 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.771 -1.983 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.359 -3.612 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.893 -2.972 5.810 1.00 0.00 H new ATOM 141 N ARG A 281 3.877 -5.797 9.233 1.00 0.00 N ATOM 142 CA ARG A 281 4.165 -6.795 10.256 1.00 0.00 C ATOM 143 C ARG A 281 4.573 -8.123 9.629 1.00 0.00 C ATOM 144 O ARG A 281 3.741 -8.843 9.081 1.00 0.00 O ATOM 145 CB ARG A 281 2.948 -6.998 11.161 1.00 0.00 C ATOM 146 CG ARG A 281 3.305 -7.224 12.621 1.00 0.00 C ATOM 147 CD ARG A 281 2.205 -7.973 13.356 1.00 0.00 C ATOM 148 NE ARG A 281 1.535 -7.133 14.346 1.00 0.00 N ATOM 149 CZ ARG A 281 0.410 -7.478 14.969 1.00 0.00 C ATOM 150 NH1 ARG A 281 -0.174 -8.641 14.702 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.133 -6.661 15.860 1.00 0.00 N ATOM 0 H ARG A 281 3.655 -6.179 8.314 1.00 0.00 H new ATOM 0 HA ARG A 281 4.998 -6.428 10.855 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.300 -6.125 11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.375 -7.852 10.799 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.236 -7.788 12.686 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.479 -6.264 13.106 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.473 -8.339 12.636 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.630 -8.847 13.850 1.00 0.00 H new ATOM 0 HE ARG A 281 1.953 -6.231 14.573 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.239 -9.274 14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -1.036 -8.901 15.182 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.311 -5.767 16.069 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.995 -6.926 16.337 1.00 0.00 H new ATOM 165 N TYR A 282 5.859 -8.439 9.709 1.00 0.00 N ATOM 166 CA TYR A 282 6.371 -9.675 9.146 1.00 0.00 C ATOM 167 C TYR A 282 6.539 -10.746 10.211 1.00 0.00 C ATOM 168 O TYR A 282 7.009 -10.471 11.308 1.00 0.00 O ATOM 169 CB TYR A 282 7.718 -9.428 8.479 1.00 0.00 C ATOM 170 CG TYR A 282 8.157 -10.582 7.621 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.469 -10.889 6.459 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.241 -11.375 7.976 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.843 -11.950 5.668 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.627 -12.439 7.188 1.00 0.00 C ATOM 175 CZ TYR A 282 8.926 -12.724 6.036 1.00 0.00 C ATOM 176 OH TYR A 282 9.310 -13.785 5.253 1.00 0.00 O ATOM 0 H TYR A 282 6.564 -7.855 10.159 1.00 0.00 H new ATOM 0 HA TYR A 282 5.646 -10.024 8.411 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.657 -8.528 7.868 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.471 -9.243 9.245 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.623 -10.284 6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.788 -11.155 8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.294 -12.176 4.766 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.474 -13.046 7.472 1.00 0.00 H new ATOM 0 HH TYR A 282 8.540 -14.370 5.094 1.00 0.00 H new ATOM 186 N VAL A 283 6.184 -11.977 9.871 1.00 0.00 N ATOM 187 CA VAL A 283 6.339 -13.082 10.801 1.00 0.00 C ATOM 188 C VAL A 283 7.364 -14.074 10.264 1.00 0.00 C ATOM 189 O VAL A 283 7.035 -14.961 9.480 1.00 0.00 O ATOM 190 CB VAL A 283 5.009 -13.802 11.067 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.224 -14.972 12.016 1.00 0.00 C ATOM 192 CG2 VAL A 283 3.994 -12.823 11.633 1.00 0.00 C ATOM 0 H VAL A 283 5.790 -12.233 8.966 1.00 0.00 H new ATOM 0 HA VAL A 283 6.686 -12.667 11.747 1.00 0.00 H new ATOM 0 HB VAL A 283 4.621 -14.195 10.127 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.273 -15.474 12.196 1.00 0.00 H new ATOM 0 HG12 VAL A 283 5.928 -15.676 11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.625 -14.605 12.961 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.053 -13.341 11.819 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.371 -12.408 12.568 1.00 0.00 H new ATOM 0 HG23 VAL A 283 3.829 -12.016 10.919 1.00 0.00 H new ATOM 202 N PRO A 284 8.630 -13.918 10.677 1.00 0.00 N ATOM 203 CA PRO A 284 9.726 -14.786 10.233 1.00 0.00 C ATOM 204 C PRO A 284 9.570 -16.217 10.732 1.00 0.00 C ATOM 205 O PRO A 284 9.985 -17.165 10.066 1.00 0.00 O ATOM 206 CB PRO A 284 10.981 -14.138 10.838 1.00 0.00 C ATOM 207 CG PRO A 284 10.558 -12.778 11.289 1.00 0.00 C ATOM 208 CD PRO A 284 9.094 -12.875 11.599 1.00 0.00 C ATOM 0 HA PRO A 284 9.761 -14.865 9.146 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.361 -14.726 11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.782 -14.074 10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.122 -12.467 12.168 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.743 -12.036 10.513 1.00 0.00 H new ATOM 0 HD2 PRO A 284 8.919 -13.149 12.639 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.582 -11.928 11.428 1.00 0.00 H new ATOM 216 N THR A 285 8.966 -16.369 11.906 1.00 0.00 N ATOM 217 CA THR A 285 8.754 -17.690 12.488 1.00 0.00 C ATOM 218 C THR A 285 7.905 -18.559 11.565 1.00 0.00 C ATOM 219 O THR A 285 8.022 -19.784 11.567 1.00 0.00 O ATOM 220 CB THR A 285 8.081 -17.566 13.859 1.00 0.00 C ATOM 221 OG1 THR A 285 7.680 -16.230 14.106 1.00 0.00 O ATOM 222 CG2 THR A 285 8.976 -17.994 15.003 1.00 0.00 C ATOM 0 H THR A 285 8.615 -15.596 12.472 1.00 0.00 H new ATOM 0 HA THR A 285 9.726 -18.167 12.613 1.00 0.00 H new ATOM 0 HB THR A 285 7.220 -18.234 13.819 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.251 -16.174 14.986 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.440 -17.882 15.946 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.263 -19.037 14.870 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.870 -17.371 15.018 1.00 0.00 H new ATOM 230 N ALA A 286 7.049 -17.915 10.776 1.00 0.00 N ATOM 231 CA ALA A 286 6.178 -18.628 9.848 1.00 0.00 C ATOM 232 C ALA A 286 6.366 -18.142 8.410 1.00 0.00 C ATOM 233 O ALA A 286 5.743 -18.666 7.487 1.00 0.00 O ATOM 234 CB ALA A 286 4.726 -18.464 10.266 1.00 0.00 C ATOM 0 H ALA A 286 6.940 -16.901 10.761 1.00 0.00 H new ATOM 0 HA ALA A 286 6.450 -19.683 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.083 -19.000 9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.588 -18.868 11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.464 -17.406 10.262 1.00 0.00 H new ATOM 240 N GLY A 287 7.217 -17.136 8.224 1.00 0.00 N ATOM 241 CA GLY A 287 7.449 -16.603 6.894 1.00 0.00 C ATOM 242 C GLY A 287 6.197 -15.998 6.297 1.00 0.00 C ATOM 243 O GLY A 287 5.858 -16.263 5.143 1.00 0.00 O ATOM 0 H GLY A 287 7.748 -16.683 8.968 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.231 -15.845 6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.813 -17.398 6.243 1.00 0.00 H new ATOM 247 N LYS A 288 5.501 -15.188 7.088 1.00 0.00 N ATOM 248 CA LYS A 288 4.273 -14.549 6.635 1.00 0.00 C ATOM 249 C LYS A 288 4.370 -13.032 6.730 1.00 0.00 C ATOM 250 O LYS A 288 4.718 -12.482 7.775 1.00 0.00 O ATOM 251 CB LYS A 288 3.087 -15.038 7.465 1.00 0.00 C ATOM 252 CG LYS A 288 2.880 -16.543 7.405 1.00 0.00 C ATOM 253 CD LYS A 288 1.406 -16.901 7.292 1.00 0.00 C ATOM 254 CE LYS A 288 0.957 -16.962 5.840 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.387 -16.351 5.648 1.00 0.00 N ATOM 0 H LYS A 288 5.767 -14.959 8.046 1.00 0.00 H new ATOM 0 HA LYS A 288 4.124 -14.820 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.234 -14.741 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.181 -14.541 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.421 -16.952 6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.300 -17.005 8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.227 -17.864 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.809 -16.163 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.684 -16.445 5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.934 -18.001 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.656 -16.413 4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -1.086 -16.860 6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.359 -15.353 5.938 1.00 0.00 H new ATOM 269 N LEU A 289 4.047 -12.364 5.631 1.00 0.00 N ATOM 270 CA LEU A 289 4.078 -10.909 5.577 1.00 0.00 C ATOM 271 C LEU A 289 2.707 -10.338 5.911 1.00 0.00 C ATOM 272 O LEU A 289 1.685 -10.952 5.616 1.00 0.00 O ATOM 273 CB LEU A 289 4.519 -10.442 4.188 1.00 0.00 C ATOM 274 CG LEU A 289 4.402 -8.937 3.941 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.446 -8.186 4.751 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.550 -8.631 2.459 1.00 0.00 C ATOM 0 H LEU A 289 3.759 -12.810 4.760 1.00 0.00 H new ATOM 0 HA LEU A 289 4.795 -10.548 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.556 -10.740 4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.923 -10.965 3.440 1.00 0.00 H new ATOM 0 HG LEU A 289 3.415 -8.606 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.351 -7.116 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.295 -8.385 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.442 -8.518 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.464 -7.556 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.525 -8.973 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.767 -9.144 1.901 1.00 0.00 H new ATOM 288 N THR A 290 2.688 -9.169 6.534 1.00 0.00 N ATOM 289 CA THR A 290 1.426 -8.536 6.905 1.00 0.00 C ATOM 290 C THR A 290 1.423 -7.046 6.585 1.00 0.00 C ATOM 291 O THR A 290 2.395 -6.335 6.838 1.00 0.00 O ATOM 292 CB THR A 290 1.139 -8.746 8.392 1.00 0.00 C ATOM 293 OG1 THR A 290 1.571 -10.029 8.810 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.330 -8.620 8.741 1.00 0.00 C ATOM 0 H THR A 290 3.522 -8.642 6.792 1.00 0.00 H new ATOM 0 HA THR A 290 0.642 -9.009 6.314 1.00 0.00 H new ATOM 0 HB THR A 290 1.688 -7.957 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.543 -10.022 8.936 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.465 -8.780 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.683 -7.623 8.476 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.901 -9.366 8.188 1.00 0.00 H new ATOM 302 N VAL A 291 0.302 -6.586 6.042 1.00 0.00 N ATOM 303 CA VAL A 291 0.120 -5.184 5.690 1.00 0.00 C ATOM 304 C VAL A 291 -1.194 -4.685 6.265 1.00 0.00 C ATOM 305 O VAL A 291 -2.252 -5.254 5.997 1.00 0.00 O ATOM 306 CB VAL A 291 0.114 -4.980 4.163 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.141 -3.498 3.817 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.286 -5.710 3.525 1.00 0.00 C ATOM 0 H VAL A 291 -0.505 -7.174 5.834 1.00 0.00 H new ATOM 0 HA VAL A 291 0.955 -4.621 6.106 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.808 -5.401 3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.136 -3.377 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.737 -3.009 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.043 -3.045 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.267 -5.556 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.220 -5.322 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.212 -6.776 3.740 1.00 0.00 H new ATOM 318 N VAL A 292 -1.129 -3.636 7.073 1.00 0.00 N ATOM 319 CA VAL A 292 -2.332 -3.098 7.689 1.00 0.00 C ATOM 320 C VAL A 292 -2.618 -1.683 7.224 1.00 0.00 C ATOM 321 O VAL A 292 -1.857 -0.762 7.500 1.00 0.00 O ATOM 322 CB VAL A 292 -2.235 -3.098 9.227 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.566 -2.695 9.846 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.795 -4.460 9.738 1.00 0.00 C ATOM 0 H VAL A 292 -0.267 -3.146 7.315 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.147 -3.752 7.378 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.484 -2.366 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.479 -2.701 10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.836 -1.694 9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.338 -3.401 9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.733 -4.438 10.826 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.519 -5.215 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.817 -4.705 9.324 1.00 0.00 H new ATOM 334 N ILE A 293 -3.735 -1.506 6.543 1.00 0.00 N ATOM 335 CA ILE A 293 -4.123 -0.192 6.079 1.00 0.00 C ATOM 336 C ILE A 293 -4.664 0.611 7.254 1.00 0.00 C ATOM 337 O ILE A 293 -5.394 0.083 8.091 1.00 0.00 O ATOM 338 CB ILE A 293 -5.176 -0.280 4.955 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.591 -1.007 3.742 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.667 1.105 4.562 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.289 -0.412 3.247 1.00 0.00 C ATOM 0 H ILE A 293 -4.385 -2.254 6.301 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.247 0.307 5.665 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.030 -0.847 5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.427 -2.053 4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.320 -0.989 2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.409 1.016 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.118 1.590 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.827 1.702 4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.934 -0.979 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.451 0.626 2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.544 -0.455 4.042 1.00 0.00 H new ATOM 353 N LEU A 294 -4.268 1.874 7.343 1.00 0.00 N ATOM 354 CA LEU A 294 -4.688 2.713 8.455 1.00 0.00 C ATOM 355 C LEU A 294 -5.608 3.851 8.025 1.00 0.00 C ATOM 356 O LEU A 294 -6.734 3.942 8.506 1.00 0.00 O ATOM 357 CB LEU A 294 -3.453 3.249 9.177 1.00 0.00 C ATOM 358 CG LEU A 294 -3.377 2.910 10.661 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.982 3.193 11.194 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.425 3.689 11.438 1.00 0.00 C ATOM 0 H LEU A 294 -3.662 2.336 6.665 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.274 2.096 9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.564 2.857 8.684 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.427 4.333 9.065 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.583 1.847 10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.941 2.947 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.256 2.587 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.747 4.249 11.057 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.357 3.435 12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.253 4.758 11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.418 3.434 11.067 1.00 0.00 H new ATOM 372 N GLU A 295 -5.143 4.728 7.140 1.00 0.00 N ATOM 373 CA GLU A 295 -5.978 5.845 6.702 1.00 0.00 C ATOM 374 C GLU A 295 -5.314 6.676 5.612 1.00 0.00 C ATOM 375 O GLU A 295 -4.092 6.706 5.488 1.00 0.00 O ATOM 376 CB GLU A 295 -6.313 6.744 7.893 1.00 0.00 C ATOM 377 CG GLU A 295 -5.093 7.379 8.539 1.00 0.00 C ATOM 378 CD GLU A 295 -5.392 8.739 9.137 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.180 9.494 8.530 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.838 9.049 10.212 1.00 0.00 O ATOM 0 H GLU A 295 -4.215 4.691 6.719 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.889 5.418 6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -6.990 7.532 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.846 6.158 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.714 6.719 9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.303 7.479 7.795 1.00 0.00 H new ATOM 387 N ALA A 296 -6.143 7.374 4.843 1.00 0.00 N ATOM 388 CA ALA A 296 -5.664 8.241 3.774 1.00 0.00 C ATOM 389 C ALA A 296 -6.059 9.682 4.064 1.00 0.00 C ATOM 390 O ALA A 296 -7.072 9.931 4.716 1.00 0.00 O ATOM 391 CB ALA A 296 -6.221 7.800 2.428 1.00 0.00 C ATOM 0 H ALA A 296 -7.158 7.355 4.942 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.577 8.170 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.850 8.462 1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.903 6.778 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.310 7.843 2.453 1.00 0.00 H new ATOM 397 N LYS A 297 -5.260 10.629 3.591 1.00 0.00 N ATOM 398 CA LYS A 297 -5.548 12.037 3.823 1.00 0.00 C ATOM 399 C LYS A 297 -5.079 12.902 2.660 1.00 0.00 C ATOM 400 O LYS A 297 -4.136 12.555 1.949 1.00 0.00 O ATOM 401 CB LYS A 297 -4.894 12.503 5.124 1.00 0.00 C ATOM 402 CG LYS A 297 -3.380 12.608 5.045 1.00 0.00 C ATOM 403 CD LYS A 297 -2.786 13.108 6.353 1.00 0.00 C ATOM 404 CE LYS A 297 -1.293 12.835 6.429 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.489 14.033 6.060 1.00 0.00 N ATOM 0 H LYS A 297 -4.415 10.450 3.049 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.629 12.147 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.303 13.476 5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.160 11.810 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.959 11.632 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.103 13.284 4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.966 14.179 6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.288 12.623 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.033 12.521 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.041 12.010 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.524 13.805 6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.718 14.318 5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.710 14.813 6.711 1.00 0.00 H new ATOM 419 N ASN A 298 -5.750 14.033 2.476 1.00 0.00 N ATOM 420 CA ASN A 298 -5.414 14.961 1.401 1.00 0.00 C ATOM 421 C ASN A 298 -5.616 14.308 0.038 1.00 0.00 C ATOM 422 O ASN A 298 -5.001 14.710 -0.952 1.00 0.00 O ATOM 423 CB ASN A 298 -3.967 15.438 1.543 1.00 0.00 C ATOM 424 CG ASN A 298 -3.857 16.722 2.341 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.515 17.716 2.033 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.022 16.708 3.373 1.00 0.00 N ATOM 0 H ASN A 298 -6.532 14.331 3.059 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.080 15.821 1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.377 14.660 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.539 15.591 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.906 17.543 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.496 15.862 3.592 1.00 0.00 H new ATOM 433 N LEU A 299 -6.479 13.299 -0.007 1.00 0.00 N ATOM 434 CA LEU A 299 -6.763 12.588 -1.245 1.00 0.00 C ATOM 435 C LEU A 299 -7.320 13.535 -2.304 1.00 0.00 C ATOM 436 O LEU A 299 -8.132 14.410 -2.005 1.00 0.00 O ATOM 437 CB LEU A 299 -7.744 11.452 -0.971 1.00 0.00 C ATOM 438 CG LEU A 299 -7.239 10.424 0.039 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.356 9.487 0.464 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.068 9.646 -0.544 1.00 0.00 C ATOM 0 H LEU A 299 -6.995 12.955 0.803 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.832 12.171 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.680 11.875 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.967 10.945 -1.909 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.894 10.953 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.971 8.764 1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.159 10.063 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.741 8.960 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.717 8.916 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.389 9.129 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.259 10.334 -0.787 1.00 0.00 H new ATOM 452 N LYS A 300 -6.862 13.361 -3.539 1.00 0.00 N ATOM 453 CA LYS A 300 -7.299 14.208 -4.646 1.00 0.00 C ATOM 454 C LYS A 300 -8.776 13.991 -4.975 1.00 0.00 C ATOM 455 O LYS A 300 -9.301 12.888 -4.830 1.00 0.00 O ATOM 456 CB LYS A 300 -6.448 13.933 -5.887 1.00 0.00 C ATOM 457 CG LYS A 300 -6.658 14.939 -7.007 1.00 0.00 C ATOM 458 CD LYS A 300 -6.510 14.293 -8.376 1.00 0.00 C ATOM 459 CE LYS A 300 -5.309 14.846 -9.128 1.00 0.00 C ATOM 460 NZ LYS A 300 -5.544 16.239 -9.601 1.00 0.00 N ATOM 0 H LYS A 300 -6.188 12.641 -3.800 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.172 15.245 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.396 13.934 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.677 12.935 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.650 15.381 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.937 15.751 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.403 13.214 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.415 14.463 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.433 14.826 -8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.088 14.205 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.703 16.580 -10.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.364 16.255 -10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.729 16.856 -8.785 1.00 0.00 H new ATOM 474 N LYS A 301 -9.433 15.057 -5.430 1.00 0.00 N ATOM 475 CA LYS A 301 -10.846 14.996 -5.795 1.00 0.00 C ATOM 476 C LYS A 301 -11.013 14.417 -7.192 1.00 0.00 C ATOM 477 O LYS A 301 -10.481 14.954 -8.165 1.00 0.00 O ATOM 478 CB LYS A 301 -11.472 16.391 -5.729 1.00 0.00 C ATOM 479 CG LYS A 301 -12.103 16.714 -4.383 1.00 0.00 C ATOM 480 CD LYS A 301 -12.799 18.064 -4.405 1.00 0.00 C ATOM 481 CE LYS A 301 -13.520 18.340 -3.095 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.721 19.218 -2.196 1.00 0.00 N ATOM 0 H LYS A 301 -9.007 15.975 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.356 14.345 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.706 17.134 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.231 16.476 -6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.821 15.937 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.335 16.712 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -12.066 18.849 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.513 18.093 -5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.481 18.811 -3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.729 17.397 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.247 19.382 -1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.814 18.758 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.543 20.128 -2.668 1.00 0.00 H new ATOM 496 N MET A 302 -11.746 13.314 -7.287 1.00 0.00 N ATOM 497 CA MET A 302 -11.971 12.660 -8.568 1.00 0.00 C ATOM 498 C MET A 302 -13.349 12.990 -9.134 1.00 0.00 C ATOM 499 O MET A 302 -13.606 12.772 -10.318 1.00 0.00 O ATOM 500 CB MET A 302 -11.808 11.145 -8.425 1.00 0.00 C ATOM 501 CG MET A 302 -10.628 10.730 -7.555 1.00 0.00 C ATOM 502 SD MET A 302 -9.185 11.799 -7.751 1.00 0.00 S ATOM 503 CE MET A 302 -8.151 10.774 -8.793 1.00 0.00 C ATOM 0 H MET A 302 -12.193 12.855 -6.493 1.00 0.00 H new ATOM 0 HA MET A 302 -11.225 13.037 -9.268 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.723 10.729 -8.002 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.688 10.707 -9.416 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.937 10.736 -6.510 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.348 9.705 -7.799 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.104 11.025 -8.626 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.316 9.724 -8.549 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.403 10.948 -9.839 1.00 0.00 H new ATOM 513 N ASP A 303 -14.235 13.522 -8.295 1.00 0.00 N ATOM 514 CA ASP A 303 -15.574 13.881 -8.745 1.00 0.00 C ATOM 515 C ASP A 303 -15.654 15.372 -9.050 1.00 0.00 C ATOM 516 O ASP A 303 -15.363 16.207 -8.195 1.00 0.00 O ATOM 517 CB ASP A 303 -16.612 13.497 -7.692 1.00 0.00 C ATOM 518 CG ASP A 303 -16.548 12.021 -7.340 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.064 11.232 -8.180 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.977 11.654 -6.226 1.00 0.00 O ATOM 0 H ASP A 303 -14.051 13.712 -7.310 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.788 13.330 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.452 14.091 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.609 13.739 -8.061 1.00 0.00 H new ATOM 525 N VAL A 304 -16.041 15.699 -10.281 1.00 0.00 N ATOM 526 CA VAL A 304 -16.147 17.090 -10.709 1.00 0.00 C ATOM 527 C VAL A 304 -16.909 17.932 -9.696 1.00 0.00 C ATOM 528 O VAL A 304 -18.099 17.721 -9.462 1.00 0.00 O ATOM 529 CB VAL A 304 -16.834 17.210 -12.083 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.746 18.636 -12.603 1.00 0.00 C ATOM 531 CG2 VAL A 304 -16.222 16.231 -13.075 1.00 0.00 C ATOM 0 H VAL A 304 -16.286 15.018 -11.000 1.00 0.00 H new ATOM 0 HA VAL A 304 -15.127 17.466 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.888 16.958 -11.964 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -17.237 18.700 -13.574 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -17.239 19.310 -11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.699 18.922 -12.706 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -16.720 16.331 -14.039 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -15.160 16.447 -13.191 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -16.347 15.213 -12.706 1.00 0.00 H new ATOM 541 N GLY A 305 -16.206 18.885 -9.091 1.00 0.00 N ATOM 542 CA GLY A 305 -16.821 19.745 -8.102 1.00 0.00 C ATOM 543 C GLY A 305 -17.433 18.960 -6.959 1.00 0.00 C ATOM 544 O GLY A 305 -18.268 19.479 -6.219 1.00 0.00 O ATOM 0 H GLY A 305 -15.220 19.075 -9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.074 20.434 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.592 20.350 -8.579 1.00 0.00 H new ATOM 548 N GLY A 306 -17.023 17.700 -6.815 1.00 0.00 N ATOM 549 CA GLY A 306 -17.559 16.870 -5.754 1.00 0.00 C ATOM 550 C GLY A 306 -16.483 16.251 -4.883 1.00 0.00 C ATOM 551 O GLY A 306 -15.350 16.729 -4.843 1.00 0.00 O ATOM 0 H GLY A 306 -16.333 17.244 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.222 17.470 -5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.165 16.077 -6.192 1.00 0.00 H new ATOM 555 N LEU A 307 -16.850 15.183 -4.185 1.00 0.00 N ATOM 556 CA LEU A 307 -15.932 14.476 -3.301 1.00 0.00 C ATOM 557 C LEU A 307 -15.304 13.287 -4.024 1.00 0.00 C ATOM 558 O LEU A 307 -15.311 13.224 -5.252 1.00 0.00 O ATOM 559 CB LEU A 307 -16.685 14.014 -2.047 1.00 0.00 C ATOM 560 CG LEU A 307 -16.493 14.899 -0.816 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.223 14.313 0.383 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.013 15.071 -0.509 1.00 0.00 C ATOM 0 H LEU A 307 -17.788 14.784 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.128 15.150 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.749 13.965 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.365 13.001 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.917 15.881 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.075 14.957 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.288 14.242 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.830 13.319 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.895 15.704 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.566 14.096 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.517 15.537 -1.360 1.00 0.00 H new ATOM 574 N SER A 308 -14.756 12.352 -3.262 1.00 0.00 N ATOM 575 CA SER A 308 -14.127 11.177 -3.844 1.00 0.00 C ATOM 576 C SER A 308 -14.564 9.906 -3.126 1.00 0.00 C ATOM 577 O SER A 308 -15.217 9.953 -2.088 1.00 0.00 O ATOM 578 CB SER A 308 -12.605 11.301 -3.790 1.00 0.00 C ATOM 579 OG SER A 308 -12.174 12.541 -4.315 1.00 0.00 O ATOM 0 H SER A 308 -14.734 12.384 -2.243 1.00 0.00 H new ATOM 0 HA SER A 308 -14.445 11.114 -4.885 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.266 11.202 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.151 10.487 -4.354 1.00 0.00 H new ATOM 0 HG SER A 308 -11.230 12.477 -4.571 1.00 0.00 H new ATOM 585 N ASP A 309 -14.178 8.775 -3.689 1.00 0.00 N ATOM 586 CA ASP A 309 -14.496 7.473 -3.118 1.00 0.00 C ATOM 587 C ASP A 309 -13.224 6.628 -3.080 1.00 0.00 C ATOM 588 O ASP A 309 -13.163 5.545 -3.662 1.00 0.00 O ATOM 589 CB ASP A 309 -15.574 6.768 -3.947 1.00 0.00 C ATOM 590 CG ASP A 309 -16.761 7.664 -4.240 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.552 7.927 -3.310 1.00 0.00 O ATOM 592 OD2 ASP A 309 -16.902 8.102 -5.402 1.00 0.00 O ATOM 0 H ASP A 309 -13.637 8.730 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.882 7.606 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.140 6.427 -4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.916 5.881 -3.413 1.00 0.00 H new ATOM 597 N PRO A 310 -12.171 7.148 -2.426 1.00 0.00 N ATOM 598 CA PRO A 310 -10.867 6.480 -2.350 1.00 0.00 C ATOM 599 C PRO A 310 -10.823 5.262 -1.431 1.00 0.00 C ATOM 600 O PRO A 310 -11.468 5.217 -0.385 1.00 0.00 O ATOM 601 CB PRO A 310 -9.943 7.572 -1.813 1.00 0.00 C ATOM 602 CG PRO A 310 -10.835 8.476 -1.038 1.00 0.00 C ATOM 603 CD PRO A 310 -12.158 8.459 -1.748 1.00 0.00 C ATOM 0 HA PRO A 310 -10.591 6.078 -3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.160 7.152 -1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.447 8.105 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.940 8.133 -0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.427 9.486 -0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.989 8.557 -1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.241 9.280 -2.460 1.00 0.00 H new ATOM 611 N TYR A 311 -10.006 4.299 -1.843 1.00 0.00 N ATOM 612 CA TYR A 311 -9.778 3.068 -1.099 1.00 0.00 C ATOM 613 C TYR A 311 -8.330 2.647 -1.320 1.00 0.00 C ATOM 614 O TYR A 311 -7.671 3.181 -2.209 1.00 0.00 O ATOM 615 CB TYR A 311 -10.738 1.965 -1.552 1.00 0.00 C ATOM 616 CG TYR A 311 -10.668 1.660 -3.030 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.399 2.405 -3.946 1.00 0.00 C ATOM 618 CD2 TYR A 311 -9.877 0.624 -3.508 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.343 2.127 -5.298 1.00 0.00 C ATOM 620 CE2 TYR A 311 -9.815 0.340 -4.857 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.549 1.093 -5.748 1.00 0.00 C ATOM 622 OH TYR A 311 -10.490 0.813 -7.093 1.00 0.00 O ATOM 0 H TYR A 311 -9.478 4.353 -2.714 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.963 3.237 -0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.520 1.055 -0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.757 2.258 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.022 3.215 -3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.301 0.031 -2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.917 2.716 -5.998 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.194 -0.469 -5.213 1.00 0.00 H new ATOM 0 HH TYR A 311 -9.885 0.057 -7.243 1.00 0.00 H new ATOM 632 N VAL A 312 -7.819 1.720 -0.519 1.00 0.00 N ATOM 633 CA VAL A 312 -6.428 1.301 -0.675 1.00 0.00 C ATOM 634 C VAL A 312 -6.292 -0.157 -1.101 1.00 0.00 C ATOM 635 O VAL A 312 -7.121 -1.004 -0.766 1.00 0.00 O ATOM 636 CB VAL A 312 -5.611 1.522 0.613 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.161 1.139 0.382 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.707 2.967 1.081 1.00 0.00 C ATOM 0 H VAL A 312 -8.331 1.252 0.229 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.029 1.931 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.027 0.886 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.592 1.299 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.103 0.088 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.745 1.754 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.121 3.094 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.320 3.627 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.749 3.216 1.282 1.00 0.00 H new ATOM 648 N LYS A 313 -5.216 -0.429 -1.836 1.00 0.00 N ATOM 649 CA LYS A 313 -4.914 -1.769 -2.321 1.00 0.00 C ATOM 650 C LYS A 313 -3.473 -2.138 -1.976 1.00 0.00 C ATOM 651 O LYS A 313 -2.666 -1.270 -1.646 1.00 0.00 O ATOM 652 CB LYS A 313 -5.108 -1.843 -3.837 1.00 0.00 C ATOM 653 CG LYS A 313 -6.548 -2.068 -4.266 1.00 0.00 C ATOM 654 CD LYS A 313 -6.630 -2.552 -5.707 1.00 0.00 C ATOM 655 CE LYS A 313 -7.533 -1.664 -6.545 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.141 -1.671 -7.981 1.00 0.00 N ATOM 0 H LYS A 313 -4.531 0.275 -2.111 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.594 -2.472 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.747 -0.917 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.492 -2.650 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.015 -2.800 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.110 -1.140 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.631 -2.570 -6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.005 -3.575 -5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.565 -2.002 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.495 -0.644 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.782 -1.053 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.165 -1.325 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.202 -2.640 -8.353 1.00 0.00 H new ATOM 670 N ILE A 314 -3.151 -3.424 -2.065 1.00 0.00 N ATOM 671 CA ILE A 314 -1.800 -3.891 -1.771 1.00 0.00 C ATOM 672 C ILE A 314 -1.355 -4.933 -2.794 1.00 0.00 C ATOM 673 O ILE A 314 -2.035 -5.938 -3.004 1.00 0.00 O ATOM 674 CB ILE A 314 -1.698 -4.492 -0.353 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.182 -3.480 0.685 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.267 -4.916 -0.051 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.679 -3.500 0.896 1.00 0.00 C ATOM 0 H ILE A 314 -3.804 -4.159 -2.337 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.144 -3.022 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.335 -5.376 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.687 -3.681 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.880 -2.480 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.216 -5.337 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.051 -5.666 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.390 -4.049 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.951 -2.757 1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.182 -3.269 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.985 -4.489 1.238 1.00 0.00 H new ATOM 689 N HIS A 315 -0.214 -4.687 -3.434 1.00 0.00 N ATOM 690 CA HIS A 315 0.305 -5.607 -4.438 1.00 0.00 C ATOM 691 C HIS A 315 1.677 -6.145 -4.041 1.00 0.00 C ATOM 692 O HIS A 315 2.547 -5.394 -3.601 1.00 0.00 O ATOM 693 CB HIS A 315 0.397 -4.910 -5.797 1.00 0.00 C ATOM 694 CG HIS A 315 -0.886 -4.271 -6.228 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.855 -4.730 -7.060 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.300 -3.025 -5.814 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -2.862 -3.775 -7.159 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.481 -2.771 -6.392 1.00 0.00 N flip ATOM 0 H HIS A 315 0.365 -3.862 -3.275 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.385 -6.448 -4.508 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.176 -4.149 -5.754 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.702 -5.637 -6.549 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.767 -2.369 -5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.768 -3.842 -7.743 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.016 -1.913 -6.257 1.00 0.00 H new ATOM 706 N LEU A 316 1.862 -7.450 -4.210 1.00 0.00 N ATOM 707 CA LEU A 316 3.130 -8.094 -3.882 1.00 0.00 C ATOM 708 C LEU A 316 3.916 -8.401 -5.152 1.00 0.00 C ATOM 709 O LEU A 316 3.576 -9.323 -5.894 1.00 0.00 O ATOM 710 CB LEU A 316 2.891 -9.384 -3.093 1.00 0.00 C ATOM 711 CG LEU A 316 4.147 -10.009 -2.482 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.639 -9.175 -1.311 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.874 -11.441 -2.040 1.00 0.00 C ATOM 0 H LEU A 316 1.150 -8.083 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 316 3.710 -7.408 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.180 -9.177 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.424 -10.115 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 316 4.926 -10.029 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.533 -9.633 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.876 -8.168 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 316 3.862 -9.124 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.780 -11.867 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.079 -11.446 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.568 -12.035 -2.901 1.00 0.00 H new ATOM 725 N MET A 317 4.960 -7.618 -5.403 1.00 0.00 N ATOM 726 CA MET A 317 5.783 -7.808 -6.592 1.00 0.00 C ATOM 727 C MET A 317 7.172 -8.316 -6.231 1.00 0.00 C ATOM 728 O MET A 317 7.863 -7.728 -5.398 1.00 0.00 O ATOM 729 CB MET A 317 5.903 -6.497 -7.374 1.00 0.00 C ATOM 730 CG MET A 317 4.605 -5.712 -7.459 1.00 0.00 C ATOM 731 SD MET A 317 4.307 -5.033 -9.103 1.00 0.00 S ATOM 732 CE MET A 317 5.857 -4.187 -9.406 1.00 0.00 C ATOM 0 H MET A 317 5.255 -6.849 -4.802 1.00 0.00 H new ATOM 0 HA MET A 317 5.293 -8.557 -7.214 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.664 -5.873 -6.905 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.250 -6.718 -8.383 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.774 -6.361 -7.183 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.629 -4.899 -6.734 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.659 -3.220 -9.869 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.380 -4.037 -8.462 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.476 -4.788 -10.072 1.00 0.00 H new ATOM 742 N GLN A 318 7.583 -9.406 -6.872 1.00 0.00 N ATOM 743 CA GLN A 318 8.898 -9.984 -6.627 1.00 0.00 C ATOM 744 C GLN A 318 9.921 -9.401 -7.597 1.00 0.00 C ATOM 745 O GLN A 318 10.009 -9.822 -8.751 1.00 0.00 O ATOM 746 CB GLN A 318 8.845 -11.506 -6.773 1.00 0.00 C ATOM 747 CG GLN A 318 9.109 -12.250 -5.473 1.00 0.00 C ATOM 748 CD GLN A 318 10.292 -13.192 -5.569 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.299 -12.966 -4.732 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 10.302 -14.114 -6.385 1.00 0.00 N flip ATOM 0 H GLN A 318 7.024 -9.905 -7.564 1.00 0.00 H new ATOM 0 HA GLN A 318 9.200 -9.739 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.865 -11.793 -7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.579 -11.818 -7.516 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.288 -11.528 -4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.220 -12.817 -5.196 1.00 0.00 H new ATOM 0 HE21 GLN A 318 9.507 -14.251 -7.009 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.105 -14.740 -6.437 1.00 0.00 H new ATOM 759 N ASN A 319 10.691 -8.429 -7.121 1.00 0.00 N ATOM 760 CA ASN A 319 11.706 -7.783 -7.945 1.00 0.00 C ATOM 761 C ASN A 319 11.096 -7.225 -9.228 1.00 0.00 C ATOM 762 O ASN A 319 11.709 -7.279 -10.295 1.00 0.00 O ATOM 763 CB ASN A 319 12.825 -8.772 -8.281 1.00 0.00 C ATOM 764 CG ASN A 319 13.958 -8.725 -7.275 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.004 -9.714 -6.390 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 14.783 -7.812 -7.293 1.00 0.00 N flip ATOM 0 H ASN A 319 10.632 -8.071 -6.168 1.00 0.00 H new ATOM 0 HA ASN A 319 12.125 -6.952 -7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.416 -9.782 -8.316 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.215 -8.551 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.710 -7.072 -7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.540 -7.795 -6.610 1.00 0.00 H new ATOM 773 N GLY A 320 9.887 -6.685 -9.115 1.00 0.00 N ATOM 774 CA GLY A 320 9.216 -6.120 -10.271 1.00 0.00 C ATOM 775 C GLY A 320 8.329 -7.122 -10.986 1.00 0.00 C ATOM 776 O GLY A 320 8.098 -7.006 -12.189 1.00 0.00 O ATOM 0 H GLY A 320 9.360 -6.629 -8.244 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.613 -5.269 -9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.962 -5.740 -10.969 1.00 0.00 H new ATOM 780 N LYS A 321 7.829 -8.106 -10.245 1.00 0.00 N ATOM 781 CA LYS A 321 6.961 -9.128 -10.820 1.00 0.00 C ATOM 782 C LYS A 321 5.702 -9.308 -9.977 1.00 0.00 C ATOM 783 O LYS A 321 5.759 -9.834 -8.866 1.00 0.00 O ATOM 784 CB LYS A 321 7.709 -10.457 -10.932 1.00 0.00 C ATOM 785 CG LYS A 321 8.696 -10.502 -12.089 1.00 0.00 C ATOM 786 CD LYS A 321 10.127 -10.665 -11.600 1.00 0.00 C ATOM 787 CE LYS A 321 11.110 -10.706 -12.758 1.00 0.00 C ATOM 788 NZ LYS A 321 12.229 -11.654 -12.505 1.00 0.00 N ATOM 0 H LYS A 321 8.009 -8.217 -9.247 1.00 0.00 H new ATOM 0 HA LYS A 321 6.665 -8.801 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.244 -10.643 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.985 -11.263 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.442 -11.328 -12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.613 -9.586 -12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.381 -9.840 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.211 -11.582 -11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.586 -10.998 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.512 -9.707 -12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.877 -11.652 -13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.745 -11.362 -11.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.848 -12.612 -12.368 1.00 0.00 H new ATOM 802 N ARG A 322 4.567 -8.869 -10.514 1.00 0.00 N ATOM 803 CA ARG A 322 3.289 -8.975 -9.813 1.00 0.00 C ATOM 804 C ARG A 322 3.043 -10.398 -9.317 1.00 0.00 C ATOM 805 O ARG A 322 3.176 -11.361 -10.073 1.00 0.00 O ATOM 806 CB ARG A 322 2.145 -8.541 -10.732 1.00 0.00 C ATOM 807 CG ARG A 322 2.322 -7.142 -11.302 1.00 0.00 C ATOM 808 CD ARG A 322 1.442 -6.130 -10.586 1.00 0.00 C ATOM 809 NE ARG A 322 0.220 -5.842 -11.334 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.580 -4.810 -11.076 1.00 0.00 C ATOM 811 NH1 ARG A 322 -0.291 -3.966 -10.093 1.00 0.00 N ATOM 812 NH2 ARG A 322 -1.671 -4.619 -11.804 1.00 0.00 N ATOM 0 H ARG A 322 4.505 -8.435 -11.435 1.00 0.00 H new ATOM 0 HA ARG A 322 3.328 -8.315 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.060 -9.252 -11.554 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.208 -8.583 -10.177 1.00 0.00 H new ATOM 0 HG2 ARG A 322 3.366 -6.843 -11.215 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.080 -7.148 -12.365 1.00 0.00 H new ATOM 0 HD2 ARG A 322 1.181 -6.511 -9.598 1.00 0.00 H new ATOM 0 HD3 ARG A 322 2.001 -5.206 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.035 -6.468 -12.098 1.00 0.00 H new ATOM 0 HH11 ARG A 322 0.548 -4.106 -9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -0.908 -3.177 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -1.898 -5.263 -12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -2.284 -3.828 -11.606 1.00 0.00 H new ATOM 826 N LEU A 323 2.684 -10.519 -8.043 1.00 0.00 N ATOM 827 CA LEU A 323 2.419 -11.822 -7.442 1.00 0.00 C ATOM 828 C LEU A 323 1.026 -11.868 -6.820 1.00 0.00 C ATOM 829 O LEU A 323 0.197 -12.699 -7.192 1.00 0.00 O ATOM 830 CB LEU A 323 3.470 -12.139 -6.377 1.00 0.00 C ATOM 831 CG LEU A 323 4.910 -11.805 -6.769 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.867 -12.180 -5.649 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.288 -12.519 -8.058 1.00 0.00 C ATOM 0 H LEU A 323 2.570 -9.730 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 323 2.469 -12.571 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.221 -11.591 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.412 -13.200 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 323 4.983 -10.730 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.887 -11.936 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.608 -11.625 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.793 -13.249 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.316 -12.271 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.200 -13.596 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.620 -12.202 -8.859 1.00 0.00 H new ATOM 845 N LYS A 324 0.778 -10.973 -5.869 1.00 0.00 N ATOM 846 CA LYS A 324 -0.516 -10.917 -5.191 1.00 0.00 C ATOM 847 C LYS A 324 -1.058 -9.492 -5.170 1.00 0.00 C ATOM 848 O LYS A 324 -0.296 -8.527 -5.185 1.00 0.00 O ATOM 849 CB LYS A 324 -0.396 -11.439 -3.756 1.00 0.00 C ATOM 850 CG LYS A 324 0.724 -12.445 -3.552 1.00 0.00 C ATOM 851 CD LYS A 324 0.376 -13.454 -2.471 1.00 0.00 C ATOM 852 CE LYS A 324 -0.193 -14.734 -3.065 1.00 0.00 C ATOM 853 NZ LYS A 324 -1.236 -14.455 -4.090 1.00 0.00 N ATOM 0 H LYS A 324 1.453 -10.278 -5.550 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.209 -11.550 -5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.237 -10.594 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.341 -11.900 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.921 -12.967 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.640 -11.921 -3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 324 1.267 -13.687 -1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -0.349 -13.017 -1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.612 -15.314 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -0.620 -15.345 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -1.646 -15.352 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -1.984 -13.865 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -0.807 -13.953 -4.894 1.00 0.00 H new ATOM 867 N LYS A 325 -2.381 -9.371 -5.131 1.00 0.00 N ATOM 868 CA LYS A 325 -3.030 -8.064 -5.102 1.00 0.00 C ATOM 869 C LYS A 325 -4.249 -8.087 -4.184 1.00 0.00 C ATOM 870 O LYS A 325 -5.111 -8.958 -4.303 1.00 0.00 O ATOM 871 CB LYS A 325 -3.449 -7.642 -6.513 1.00 0.00 C ATOM 872 CG LYS A 325 -2.495 -8.103 -7.603 1.00 0.00 C ATOM 873 CD LYS A 325 -2.903 -9.455 -8.166 1.00 0.00 C ATOM 874 CE LYS A 325 -1.691 -10.320 -8.472 1.00 0.00 C ATOM 875 NZ LYS A 325 -1.874 -11.112 -9.719 1.00 0.00 N ATOM 0 H LYS A 325 -3.025 -10.162 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.314 -7.340 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.442 -8.040 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.528 -6.555 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.474 -7.365 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.484 -8.166 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.547 -9.968 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.487 -9.311 -9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.809 -9.687 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.507 -10.996 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.026 -11.688 -9.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.701 -11.735 -9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.024 -10.467 -10.521 1.00 0.00 H new ATOM 889 N LYS A 326 -4.315 -7.126 -3.267 1.00 0.00 N ATOM 890 CA LYS A 326 -5.429 -7.039 -2.328 1.00 0.00 C ATOM 891 C LYS A 326 -6.079 -5.660 -2.378 1.00 0.00 C ATOM 892 O LYS A 326 -5.527 -4.725 -2.960 1.00 0.00 O ATOM 893 CB LYS A 326 -4.948 -7.338 -0.906 1.00 0.00 C ATOM 894 CG LYS A 326 -4.088 -8.589 -0.803 1.00 0.00 C ATOM 895 CD LYS A 326 -4.871 -9.759 -0.230 1.00 0.00 C ATOM 896 CE LYS A 326 -3.952 -10.902 0.169 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.697 -12.012 0.826 1.00 0.00 N ATOM 0 H LYS A 326 -3.611 -6.397 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.173 -7.781 -2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.379 -6.485 -0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.815 -7.449 -0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.708 -8.853 -1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.222 -8.386 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.439 -9.427 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.593 -10.111 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.441 -11.282 -0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.183 -10.530 0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.034 -12.771 1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.164 -11.656 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.413 -12.385 0.171 1.00 0.00 H new ATOM 911 N LYS A 327 -7.254 -5.540 -1.768 1.00 0.00 N ATOM 912 CA LYS A 327 -7.978 -4.274 -1.748 1.00 0.00 C ATOM 913 C LYS A 327 -8.775 -4.116 -0.456 1.00 0.00 C ATOM 914 O LYS A 327 -9.242 -5.099 0.121 1.00 0.00 O ATOM 915 CB LYS A 327 -8.917 -4.185 -2.952 1.00 0.00 C ATOM 916 CG LYS A 327 -10.035 -5.214 -2.933 1.00 0.00 C ATOM 917 CD LYS A 327 -11.201 -4.785 -3.808 1.00 0.00 C ATOM 918 CE LYS A 327 -12.279 -5.855 -3.865 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.584 -5.304 -4.324 1.00 0.00 N ATOM 0 H LYS A 327 -7.725 -6.303 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.247 -3.467 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.354 -3.187 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.335 -4.311 -3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.653 -6.174 -3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.381 -5.359 -1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.626 -3.859 -3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -10.843 -4.574 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -11.964 -6.652 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.400 -6.301 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.293 -6.065 -4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.897 -4.561 -3.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.475 -4.901 -5.276 1.00 0.00 H new ATOM 933 N THR A 328 -8.931 -2.873 -0.009 1.00 0.00 N ATOM 934 CA THR A 328 -9.676 -2.589 1.213 1.00 0.00 C ATOM 935 C THR A 328 -11.048 -2.012 0.887 1.00 0.00 C ATOM 936 O THR A 328 -11.396 -1.835 -0.281 1.00 0.00 O ATOM 937 CB THR A 328 -8.900 -1.608 2.094 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.026 -0.285 1.603 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.424 -1.923 2.191 1.00 0.00 C ATOM 0 H THR A 328 -8.552 -2.048 -0.474 1.00 0.00 H new ATOM 0 HA THR A 328 -9.809 -3.526 1.753 1.00 0.00 H new ATOM 0 HB THR A 328 -9.339 -1.706 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.524 0.327 2.181 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.936 -1.188 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.291 -2.918 2.616 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.979 -1.891 1.197 1.00 0.00 H new ATOM 947 N THR A 329 -11.824 -1.715 1.924 1.00 0.00 N ATOM 948 CA THR A 329 -13.156 -1.151 1.741 1.00 0.00 C ATOM 949 C THR A 329 -13.078 0.167 0.979 1.00 0.00 C ATOM 950 O THR A 329 -11.990 0.685 0.729 1.00 0.00 O ATOM 951 CB THR A 329 -13.833 -0.932 3.095 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.137 -0.409 2.923 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.073 0.015 3.998 1.00 0.00 C ATOM 0 H THR A 329 -11.554 -1.855 2.898 1.00 0.00 H new ATOM 0 HA THR A 329 -13.750 -1.857 1.160 1.00 0.00 H new ATOM 0 HB THR A 329 -13.860 -1.914 3.567 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.555 -0.277 3.800 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.608 0.126 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.078 -0.386 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 329 -12.986 0.988 3.514 1.00 0.00 H new ATOM 961 N ILE A 330 -14.234 0.706 0.607 1.00 0.00 N ATOM 962 CA ILE A 330 -14.280 1.962 -0.129 1.00 0.00 C ATOM 963 C ILE A 330 -14.994 3.047 0.668 1.00 0.00 C ATOM 964 O ILE A 330 -16.136 2.873 1.092 1.00 0.00 O ATOM 965 CB ILE A 330 -14.976 1.791 -1.495 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.248 0.735 -2.330 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.031 3.118 -2.241 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.159 -0.354 -2.844 1.00 0.00 C ATOM 0 H ILE A 330 -15.147 0.295 0.802 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.247 2.266 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.999 1.456 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.763 1.222 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.460 0.285 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.526 2.975 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.589 3.845 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.018 3.485 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.579 -1.069 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.625 -0.866 -2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.932 0.086 -3.474 1.00 0.00 H new ATOM 980 N LYS A 331 -14.313 4.171 0.859 1.00 0.00 N ATOM 981 CA LYS A 331 -14.881 5.293 1.596 1.00 0.00 C ATOM 982 C LYS A 331 -15.596 6.242 0.644 1.00 0.00 C ATOM 983 O LYS A 331 -14.989 7.153 0.083 1.00 0.00 O ATOM 984 CB LYS A 331 -13.785 6.036 2.360 1.00 0.00 C ATOM 985 CG LYS A 331 -12.848 5.110 3.115 1.00 0.00 C ATOM 986 CD LYS A 331 -13.550 4.434 4.284 1.00 0.00 C ATOM 987 CE LYS A 331 -14.089 5.447 5.282 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.571 5.371 5.405 1.00 0.00 N ATOM 0 H LYS A 331 -13.366 4.329 0.513 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.605 4.907 2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.205 6.636 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.247 6.728 3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.459 4.352 2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.993 5.677 3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -14.370 3.821 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -12.854 3.763 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.634 5.273 6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.802 6.451 4.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.899 6.077 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -16.006 5.562 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.844 4.420 5.726 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.888 6.009 0.456 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.691 6.827 -0.442 1.00 0.00 C ATOM 1004 C LYS A 332 -17.682 8.295 -0.032 1.00 0.00 C ATOM 1005 O LYS A 332 -17.808 8.628 1.147 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.130 6.316 -0.485 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.277 4.962 -1.158 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.273 5.012 -2.306 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.851 3.638 -2.604 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.639 3.628 -3.867 1.00 0.00 N ATOM 0 H LYS A 332 -17.403 5.258 0.915 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.246 6.750 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.513 6.249 0.533 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.749 7.043 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.307 4.634 -1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.603 4.224 -0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.080 5.701 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.782 5.402 -3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.041 2.912 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -21.488 3.325 -1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -22.016 2.673 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -22.427 4.302 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -21.026 3.902 -4.661 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.547 9.163 -1.029 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.537 10.611 -0.820 1.00 0.00 C ATOM 1026 C ASN A 333 -16.667 11.022 0.365 1.00 0.00 C ATOM 1027 O ASN A 333 -17.167 11.287 1.459 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.964 11.141 -0.630 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.796 10.276 0.297 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.601 9.460 -0.153 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.607 10.451 1.599 1.00 0.00 N ATOM 0 H ASN A 333 -17.441 8.885 -2.005 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.103 11.055 -1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.920 12.154 -0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.456 11.202 -1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.139 9.898 2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.929 11.139 1.928 1.00 0.00 H new ATOM 1038 N THR A 334 -15.363 11.095 0.127 1.00 0.00 N ATOM 1039 CA THR A 334 -14.411 11.500 1.153 1.00 0.00 C ATOM 1040 C THR A 334 -13.023 11.660 0.559 1.00 0.00 C ATOM 1041 O THR A 334 -12.790 11.345 -0.607 1.00 0.00 O ATOM 1042 CB THR A 334 -14.360 10.492 2.299 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.350 10.849 3.230 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.080 9.080 1.842 1.00 0.00 C ATOM 0 H THR A 334 -14.939 10.877 -0.775 1.00 0.00 H new ATOM 0 HA THR A 334 -14.749 12.457 1.550 1.00 0.00 H new ATOM 0 HB THR A 334 -15.350 10.519 2.754 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.528 10.412 4.089 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.057 8.416 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.864 8.757 1.157 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.117 9.047 1.333 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.107 12.155 1.374 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.732 12.369 0.943 1.00 0.00 C ATOM 1054 C LEU A 335 -9.746 12.150 2.093 1.00 0.00 C ATOM 1055 O LEU A 335 -8.544 12.013 1.870 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.572 13.781 0.379 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.784 14.316 -0.390 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.720 15.832 -0.485 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.864 13.694 -1.779 1.00 0.00 C ATOM 0 H LEU A 335 -12.290 12.418 2.342 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.508 11.641 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.355 14.462 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.706 13.795 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.686 14.039 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.587 16.199 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.717 16.260 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.809 16.126 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.733 14.090 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.960 13.935 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.957 12.612 -1.688 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.259 12.111 3.322 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.417 11.899 4.495 1.00 0.00 C ATOM 1073 C ASN A 336 -10.067 10.889 5.447 1.00 0.00 C ATOM 1074 O ASN A 336 -10.334 11.201 6.608 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.179 13.225 5.222 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.682 14.314 4.292 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.516 14.708 4.344 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.566 14.808 3.433 1.00 0.00 N ATOM 0 H ASN A 336 -11.251 12.223 3.529 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.459 11.499 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.107 13.549 5.693 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.452 13.073 6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.289 15.543 2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.522 14.452 3.424 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.352 9.668 4.955 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.993 8.618 5.744 1.00 0.00 C ATOM 1087 C PRO A 337 -10.007 7.678 6.431 1.00 0.00 C ATOM 1088 O PRO A 337 -8.815 7.672 6.127 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.769 7.864 4.677 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.889 7.926 3.471 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.097 9.212 3.576 1.00 0.00 C ATOM 0 HA PRO A 337 -11.587 9.025 6.563 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.961 6.834 4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.738 8.327 4.487 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.223 7.064 3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.483 7.911 2.557 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.035 9.043 3.400 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.429 9.948 2.843 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.530 6.871 7.354 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.724 5.902 8.088 1.00 0.00 C ATOM 1101 C TYR A 338 -10.013 4.487 7.586 1.00 0.00 C ATOM 1102 O TYR A 338 -11.045 4.245 6.961 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.022 5.998 9.587 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.789 5.970 10.462 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.000 7.102 10.621 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.417 4.812 11.131 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -6.875 7.081 11.422 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.294 4.782 11.935 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.526 5.918 12.077 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.407 5.893 12.877 1.00 0.00 O ATOM 0 H TYR A 338 -11.517 6.872 7.611 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.670 6.125 7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.571 6.920 9.780 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.675 5.173 9.871 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.271 8.014 10.110 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -9.015 3.920 11.021 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.272 7.970 11.535 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.019 3.873 12.450 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.537 5.246 13.602 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.104 3.553 7.859 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.282 2.172 7.424 1.00 0.00 C ATOM 1122 C TYR A 339 -9.001 1.201 8.563 1.00 0.00 C ATOM 1123 O TYR A 339 -9.901 0.510 9.042 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.354 1.861 6.251 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.536 2.778 5.063 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.693 2.732 4.295 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.549 3.688 4.708 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.860 3.568 3.206 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -7.708 4.527 3.622 1.00 0.00 C ATOM 1130 CZ TYR A 339 -8.866 4.463 2.875 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.028 5.298 1.792 1.00 0.00 O ATOM 0 H TYR A 339 -8.242 3.727 8.376 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.318 2.052 7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.321 1.925 6.592 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.521 0.832 5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.474 2.032 4.553 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.641 3.741 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.765 3.520 2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -6.930 5.229 3.359 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.860 5.072 1.326 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.743 1.148 8.987 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.335 0.258 10.064 1.00 0.00 C ATOM 1143 C ASN A 340 -7.596 -1.198 9.693 1.00 0.00 C ATOM 1144 O ASN A 340 -7.978 -2.006 10.539 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.073 0.611 11.356 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.256 0.294 12.593 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.721 -0.404 13.496 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.033 0.808 12.642 1.00 0.00 N ATOM 0 H ASN A 340 -6.988 1.713 8.599 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.264 0.387 10.223 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.322 1.672 11.351 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.014 0.063 11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.437 0.630 13.451 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.689 1.380 11.871 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.380 -1.526 8.423 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.590 -2.887 7.942 1.00 0.00 C ATOM 1157 C GLU A 341 -6.294 -3.684 7.992 1.00 0.00 C ATOM 1158 O GLU A 341 -5.218 -3.146 7.752 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.138 -2.869 6.517 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.636 -2.653 6.460 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.204 -2.849 5.069 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.885 -3.878 4.436 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.968 -1.974 4.610 1.00 0.00 O ATOM 0 H GLU A 341 -7.061 -0.870 7.710 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.318 -3.369 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.641 -2.080 5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.894 -3.812 6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.125 -3.343 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.867 -1.644 6.803 1.00 0.00 H new ATOM 1170 N SER A 342 -6.404 -4.967 8.312 1.00 0.00 N ATOM 1171 CA SER A 342 -5.230 -5.831 8.401 1.00 0.00 C ATOM 1172 C SER A 342 -5.237 -6.897 7.310 1.00 0.00 C ATOM 1173 O SER A 342 -6.165 -7.700 7.214 1.00 0.00 O ATOM 1174 CB SER A 342 -5.169 -6.497 9.777 1.00 0.00 C ATOM 1175 OG SER A 342 -6.286 -7.344 9.986 1.00 0.00 O ATOM 0 H SER A 342 -7.289 -5.432 8.514 1.00 0.00 H new ATOM 0 HA SER A 342 -4.347 -5.208 8.259 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.249 -7.076 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.139 -5.732 10.553 1.00 0.00 H new ATOM 0 HG SER A 342 -6.669 -7.599 9.121 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.184 -6.904 6.498 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.050 -7.877 5.421 1.00 0.00 C ATOM 1183 C PHE A 343 -2.928 -8.861 5.733 1.00 0.00 C ATOM 1184 O PHE A 343 -2.111 -8.617 6.621 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.777 -7.169 4.093 1.00 0.00 C ATOM 1186 CG PHE A 343 -4.989 -6.499 3.513 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.485 -5.332 4.070 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.634 -7.039 2.411 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.602 -4.714 3.540 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -6.751 -6.425 1.876 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.236 -5.261 2.442 1.00 0.00 C ATOM 0 H PHE A 343 -3.409 -6.244 6.567 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.986 -8.429 5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -2.995 -6.424 4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.394 -7.894 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.993 -4.900 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.260 -7.949 1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.978 -3.804 3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.244 -6.854 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.109 -4.780 2.026 1.00 0.00 H new ATOM 1201 N SER A 344 -2.891 -9.974 5.009 1.00 0.00 N ATOM 1202 CA SER A 344 -1.863 -10.984 5.234 1.00 0.00 C ATOM 1203 C SER A 344 -1.309 -11.526 3.921 1.00 0.00 C ATOM 1204 O SER A 344 -2.049 -11.750 2.963 1.00 0.00 O ATOM 1205 CB SER A 344 -2.424 -12.133 6.074 1.00 0.00 C ATOM 1206 OG SER A 344 -2.552 -11.757 7.433 1.00 0.00 O ATOM 0 H SER A 344 -3.554 -10.199 4.268 1.00 0.00 H new ATOM 0 HA SER A 344 -1.045 -10.506 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.397 -12.432 5.683 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.768 -13.000 5.994 1.00 0.00 H new ATOM 0 HG SER A 344 -2.914 -12.508 7.948 1.00 0.00 H new ATOM 1212 N PHE A 345 0.002 -11.737 3.894 1.00 0.00 N ATOM 1213 CA PHE A 345 0.679 -12.258 2.713 1.00 0.00 C ATOM 1214 C PHE A 345 1.512 -13.483 3.072 1.00 0.00 C ATOM 1215 O PHE A 345 1.763 -13.752 4.247 1.00 0.00 O ATOM 1216 CB PHE A 345 1.579 -11.184 2.104 1.00 0.00 C ATOM 1217 CG PHE A 345 0.833 -10.161 1.301 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.103 -9.168 1.932 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.864 -10.192 -0.081 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.586 -8.224 1.196 1.00 0.00 C ATOM 1221 CE2 PHE A 345 0.179 -9.252 -0.825 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.547 -8.265 -0.185 1.00 0.00 C ATOM 0 H PHE A 345 0.621 -11.553 4.684 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.077 -12.547 1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.122 -10.681 2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.322 -11.663 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.072 -9.131 3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.431 -10.961 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.154 -7.455 1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 345 0.210 -9.288 -1.904 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.083 -7.527 -0.763 1.00 0.00 H new ATOM 1232 N GLU A 346 1.944 -14.219 2.055 1.00 0.00 N ATOM 1233 CA GLU A 346 2.754 -15.413 2.268 1.00 0.00 C ATOM 1234 C GLU A 346 4.165 -15.212 1.725 1.00 0.00 C ATOM 1235 O GLU A 346 4.529 -15.776 0.692 1.00 0.00 O ATOM 1236 CB GLU A 346 2.100 -16.624 1.600 1.00 0.00 C ATOM 1237 CG GLU A 346 1.288 -17.481 2.558 1.00 0.00 C ATOM 1238 CD GLU A 346 1.159 -18.917 2.090 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.261 -19.196 1.268 1.00 0.00 O ATOM 1240 OE2 GLU A 346 1.956 -19.764 2.547 1.00 0.00 O ATOM 0 H GLU A 346 1.748 -14.011 1.076 1.00 0.00 H new ATOM 0 HA GLU A 346 2.820 -15.595 3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.451 -16.278 0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.875 -17.239 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.757 -17.464 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.294 -17.049 2.672 1.00 0.00 H new ATOM 1247 N VAL A 347 4.959 -14.406 2.425 1.00 0.00 N ATOM 1248 CA VAL A 347 6.328 -14.136 2.005 1.00 0.00 C ATOM 1249 C VAL A 347 7.332 -14.821 2.928 1.00 0.00 C ATOM 1250 O VAL A 347 7.359 -14.557 4.129 1.00 0.00 O ATOM 1251 CB VAL A 347 6.625 -12.618 1.965 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.118 -12.351 1.813 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.852 -11.972 0.831 1.00 0.00 C ATOM 0 H VAL A 347 4.678 -13.931 3.283 1.00 0.00 H new ATOM 0 HA VAL A 347 6.432 -14.539 0.998 1.00 0.00 H new ATOM 0 HB VAL A 347 6.305 -12.181 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.295 -11.276 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.653 -12.787 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.475 -12.799 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.065 -10.903 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.151 -12.422 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.784 -12.126 0.985 1.00 0.00 H new ATOM 1263 N PRO A 348 8.183 -15.699 2.372 1.00 0.00 N ATOM 1264 CA PRO A 348 9.203 -16.400 3.150 1.00 0.00 C ATOM 1265 C PRO A 348 10.355 -15.472 3.513 1.00 0.00 C ATOM 1266 O PRO A 348 10.564 -14.447 2.863 1.00 0.00 O ATOM 1267 CB PRO A 348 9.672 -17.504 2.202 1.00 0.00 C ATOM 1268 CG PRO A 348 9.442 -16.951 0.838 1.00 0.00 C ATOM 1269 CD PRO A 348 8.228 -16.064 0.943 1.00 0.00 C ATOM 0 HA PRO A 348 8.824 -16.781 4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.724 -17.743 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.109 -18.425 2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.309 -16.386 0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.278 -17.751 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.320 -15.183 0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.323 -16.587 0.635 1.00 0.00 H new ATOM 1277 N PHE A 349 11.094 -15.822 4.559 1.00 0.00 N ATOM 1278 CA PHE A 349 12.217 -15.004 5.014 1.00 0.00 C ATOM 1279 C PHE A 349 13.169 -14.659 3.868 1.00 0.00 C ATOM 1280 O PHE A 349 13.920 -13.688 3.951 1.00 0.00 O ATOM 1281 CB PHE A 349 12.982 -15.730 6.122 1.00 0.00 C ATOM 1282 CG PHE A 349 13.928 -14.842 6.880 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.483 -13.660 7.450 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.262 -15.189 7.021 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.351 -12.842 8.148 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.134 -14.375 7.718 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.678 -13.200 8.281 1.00 0.00 C ATOM 0 H PHE A 349 10.938 -16.666 5.110 1.00 0.00 H new ATOM 0 HA PHE A 349 11.808 -14.071 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.267 -16.166 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.543 -16.555 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.446 -13.375 7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.624 -16.106 6.581 1.00 0.00 H new ATOM 0 HE1 PHE A 349 13.992 -11.924 8.589 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.171 -14.658 7.822 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.358 -12.561 8.825 1.00 0.00 H new ATOM 1297 N GLU A 350 13.142 -15.460 2.807 1.00 0.00 N ATOM 1298 CA GLU A 350 14.016 -15.234 1.660 1.00 0.00 C ATOM 1299 C GLU A 350 13.377 -14.307 0.622 1.00 0.00 C ATOM 1300 O GLU A 350 14.037 -13.897 -0.333 1.00 0.00 O ATOM 1301 CB GLU A 350 14.379 -16.569 1.006 1.00 0.00 C ATOM 1302 CG GLU A 350 13.190 -17.294 0.397 1.00 0.00 C ATOM 1303 CD GLU A 350 13.489 -18.747 0.088 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.194 -19.392 0.893 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.018 -19.241 -0.958 1.00 0.00 O ATOM 0 H GLU A 350 12.527 -16.269 2.717 1.00 0.00 H new ATOM 0 HA GLU A 350 14.918 -14.746 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.123 -16.393 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.844 -17.214 1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.345 -17.239 1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 350 12.890 -16.786 -0.519 1.00 0.00 H new ATOM 1312 N GLN A 351 12.096 -13.983 0.799 1.00 0.00 N ATOM 1313 CA GLN A 351 11.403 -13.111 -0.148 1.00 0.00 C ATOM 1314 C GLN A 351 11.052 -11.760 0.473 1.00 0.00 C ATOM 1315 O GLN A 351 10.945 -10.760 -0.235 1.00 0.00 O ATOM 1316 CB GLN A 351 10.138 -13.791 -0.675 1.00 0.00 C ATOM 1317 CG GLN A 351 10.072 -13.858 -2.191 1.00 0.00 C ATOM 1318 CD GLN A 351 9.314 -15.073 -2.688 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.138 -15.259 -2.371 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.985 -15.910 -3.471 1.00 0.00 N ATOM 0 H GLN A 351 11.524 -14.306 1.579 1.00 0.00 H new ATOM 0 HA GLN A 351 12.085 -12.928 -0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.084 -14.802 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.265 -13.253 -0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.593 -12.955 -2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.084 -13.876 -2.595 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.958 -15.717 -3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.527 -16.746 -3.835 1.00 0.00 H new ATOM 1329 N ILE A 352 10.878 -11.727 1.794 1.00 0.00 N ATOM 1330 CA ILE A 352 10.545 -10.480 2.486 1.00 0.00 C ATOM 1331 C ILE A 352 11.476 -9.351 2.045 1.00 0.00 C ATOM 1332 O ILE A 352 11.109 -8.178 2.080 1.00 0.00 O ATOM 1333 CB ILE A 352 10.624 -10.648 4.019 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.353 -9.316 4.741 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.984 -11.200 4.415 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.895 -8.897 4.753 1.00 0.00 C ATOM 0 H ILE A 352 10.961 -12.541 2.403 1.00 0.00 H new ATOM 0 HA ILE A 352 9.520 -10.224 2.218 1.00 0.00 H new ATOM 0 HB ILE A 352 9.852 -11.355 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.704 -9.396 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.940 -8.532 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.029 -11.315 5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.135 -12.170 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.765 -10.512 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.793 -7.949 5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.541 -8.781 3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.302 -9.659 5.258 1.00 0.00 H new ATOM 1348 N GLN A 353 12.680 -9.717 1.619 1.00 0.00 N ATOM 1349 CA GLN A 353 13.654 -8.739 1.158 1.00 0.00 C ATOM 1350 C GLN A 353 13.591 -8.592 -0.360 1.00 0.00 C ATOM 1351 O GLN A 353 13.937 -7.546 -0.905 1.00 0.00 O ATOM 1352 CB GLN A 353 15.064 -9.151 1.584 1.00 0.00 C ATOM 1353 CG GLN A 353 15.214 -9.347 3.084 1.00 0.00 C ATOM 1354 CD GLN A 353 16.131 -8.321 3.722 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.876 -7.624 3.033 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.082 -8.225 5.045 1.00 0.00 N ATOM 0 H GLN A 353 13.003 -10.684 1.584 1.00 0.00 H new ATOM 0 HA GLN A 353 13.414 -7.778 1.612 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.332 -10.078 1.076 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.771 -8.391 1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.232 -9.291 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.604 -10.346 3.278 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.449 -8.823 5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.677 -7.553 5.530 1.00 0.00 H new ATOM 1365 N LYS A 354 13.150 -9.653 -1.034 1.00 0.00 N ATOM 1366 CA LYS A 354 13.046 -9.651 -2.490 1.00 0.00 C ATOM 1367 C LYS A 354 11.658 -9.213 -2.962 1.00 0.00 C ATOM 1368 O LYS A 354 11.402 -9.145 -4.164 1.00 0.00 O ATOM 1369 CB LYS A 354 13.362 -11.043 -3.041 1.00 0.00 C ATOM 1370 CG LYS A 354 14.844 -11.383 -3.025 1.00 0.00 C ATOM 1371 CD LYS A 354 15.132 -12.657 -3.800 1.00 0.00 C ATOM 1372 CE LYS A 354 14.916 -12.462 -5.293 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.357 -13.648 -6.079 1.00 0.00 N ATOM 0 H LYS A 354 12.859 -10.526 -0.593 1.00 0.00 H new ATOM 0 HA LYS A 354 13.771 -8.931 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.821 -11.787 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 354 12.993 -11.112 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.412 -10.558 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.181 -11.499 -1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.160 -12.970 -3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.486 -13.457 -3.439 1.00 0.00 H new ATOM 0 HE2 LYS A 354 13.860 -12.272 -5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.464 -11.581 -5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 15.193 -13.474 -7.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.371 -13.815 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 14.816 -14.484 -5.779 1.00 0.00 H new ATOM 1387 N VAL A 355 10.763 -8.918 -2.021 1.00 0.00 N ATOM 1388 CA VAL A 355 9.414 -8.492 -2.369 1.00 0.00 C ATOM 1389 C VAL A 355 9.195 -7.021 -2.038 1.00 0.00 C ATOM 1390 O VAL A 355 9.953 -6.425 -1.271 1.00 0.00 O ATOM 1391 CB VAL A 355 8.346 -9.332 -1.640 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.510 -10.809 -1.965 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.409 -9.100 -0.137 1.00 0.00 C ATOM 0 H VAL A 355 10.948 -8.966 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 355 9.310 -8.640 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 355 7.365 -9.013 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.747 -11.384 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.403 -10.959 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.498 -11.144 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.647 -9.703 0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.393 -9.385 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.232 -8.046 0.076 1.00 0.00 H new ATOM 1403 N GLN A 356 8.149 -6.443 -2.617 1.00 0.00 N ATOM 1404 CA GLN A 356 7.822 -5.043 -2.381 1.00 0.00 C ATOM 1405 C GLN A 356 6.316 -4.861 -2.234 1.00 0.00 C ATOM 1406 O GLN A 356 5.543 -5.271 -3.101 1.00 0.00 O ATOM 1407 CB GLN A 356 8.341 -4.175 -3.529 1.00 0.00 C ATOM 1408 CG GLN A 356 9.843 -4.278 -3.745 1.00 0.00 C ATOM 1409 CD GLN A 356 10.205 -4.638 -5.173 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.987 -3.782 -5.820 1.00 0.00 O flip ATOM 1411 NE2 GLN A 356 9.785 -5.674 -5.690 1.00 0.00 N flip ATOM 0 H GLN A 356 7.513 -6.923 -3.254 1.00 0.00 H new ATOM 0 HA GLN A 356 8.304 -4.732 -1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.831 -4.462 -4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.082 -3.135 -3.332 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.309 -3.328 -3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.252 -5.030 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.186 -6.304 -5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.036 -5.902 -6.652 1.00 0.00 H new ATOM 1420 N VAL A 357 5.904 -4.240 -1.135 1.00 0.00 N ATOM 1421 CA VAL A 357 4.490 -4.000 -0.881 1.00 0.00 C ATOM 1422 C VAL A 357 4.068 -2.648 -1.443 1.00 0.00 C ATOM 1423 O VAL A 357 4.492 -1.601 -0.955 1.00 0.00 O ATOM 1424 CB VAL A 357 4.171 -4.052 0.627 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.709 -3.716 0.883 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.515 -5.419 1.194 1.00 0.00 C ATOM 0 H VAL A 357 6.529 -3.894 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 357 3.931 -4.791 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 357 4.782 -3.304 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.508 -3.759 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.496 -2.713 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.074 -4.435 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.284 -5.440 2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.931 -6.183 0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.577 -5.616 1.049 1.00 0.00 H new ATOM 1436 N VAL A 358 3.239 -2.679 -2.478 1.00 0.00 N ATOM 1437 CA VAL A 358 2.771 -1.453 -3.110 1.00 0.00 C ATOM 1438 C VAL A 358 1.371 -1.084 -2.638 1.00 0.00 C ATOM 1439 O VAL A 358 0.393 -1.739 -2.997 1.00 0.00 O ATOM 1440 CB VAL A 358 2.758 -1.570 -4.649 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.069 -0.227 -5.289 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.739 -2.632 -5.124 1.00 0.00 C ATOM 0 H VAL A 358 2.878 -3.536 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 358 3.473 -0.672 -2.817 1.00 0.00 H new ATOM 0 HB VAL A 358 1.758 -1.875 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.055 -0.329 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.320 0.504 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.055 0.109 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.710 -2.694 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.746 -2.367 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.465 -3.597 -4.698 1.00 0.00 H new ATOM 1452 N VAL A 359 1.279 -0.021 -1.849 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.006 0.444 -1.351 1.00 0.00 C ATOM 1454 C VAL A 359 -0.596 1.460 -2.321 1.00 0.00 C ATOM 1455 O VAL A 359 -0.106 2.583 -2.428 1.00 0.00 O ATOM 1456 CB VAL A 359 0.131 1.088 0.041 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.225 1.512 0.578 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.821 0.137 1.007 1.00 0.00 C ATOM 0 H VAL A 359 2.078 0.533 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.666 -0.419 -1.266 1.00 0.00 H new ATOM 0 HB VAL A 359 0.748 1.981 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.101 1.964 1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.675 2.237 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.874 0.640 0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.908 0.611 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.235 -0.778 1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.815 -0.105 0.631 1.00 0.00 H new ATOM 1468 N THR A 360 -1.637 1.060 -3.040 1.00 0.00 N ATOM 1469 CA THR A 360 -2.266 1.945 -4.013 1.00 0.00 C ATOM 1470 C THR A 360 -3.630 2.425 -3.544 1.00 0.00 C ATOM 1471 O THR A 360 -4.460 1.636 -3.097 1.00 0.00 O ATOM 1472 CB THR A 360 -2.413 1.237 -5.360 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.317 0.371 -5.604 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.513 2.198 -6.524 1.00 0.00 C ATOM 0 H THR A 360 -2.062 0.135 -2.969 1.00 0.00 H new ATOM 0 HA THR A 360 -1.618 2.815 -4.122 1.00 0.00 H new ATOM 0 HB THR A 360 -3.343 0.672 -5.290 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.436 -0.071 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.616 1.636 -7.452 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.383 2.841 -6.391 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.613 2.811 -6.568 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.863 3.725 -3.676 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.135 4.312 -3.293 1.00 0.00 C ATOM 1484 C VAL A 361 -5.916 4.714 -4.540 1.00 0.00 C ATOM 1485 O VAL A 361 -5.486 5.588 -5.291 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.947 5.550 -2.398 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.297 6.111 -1.964 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.091 5.206 -1.190 1.00 0.00 C ATOM 0 H VAL A 361 -3.185 4.391 -4.046 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.685 3.560 -2.727 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.432 6.318 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.141 6.986 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.872 6.397 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.844 5.352 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.968 6.092 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.577 4.421 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.113 4.858 -1.524 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.050 4.065 -4.770 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.861 4.360 -5.944 1.00 0.00 C ATOM 1500 C LEU A 362 -9.245 4.871 -5.563 1.00 0.00 C ATOM 1501 O LEU A 362 -9.790 4.510 -4.522 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.985 3.116 -6.819 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.664 2.611 -7.402 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.161 1.401 -6.626 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.827 2.277 -8.877 1.00 0.00 C ATOM 0 H LEU A 362 -7.427 3.336 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.360 5.150 -6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.435 2.317 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.670 3.332 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.922 3.404 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.221 1.058 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.003 1.677 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.899 0.601 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.878 1.919 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.585 1.502 -8.993 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.135 3.170 -9.420 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.804 5.712 -6.427 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.127 6.283 -6.207 1.00 0.00 C ATOM 1519 C ASP A 363 -12.193 5.467 -6.931 1.00 0.00 C ATOM 1520 O ASP A 363 -12.045 5.138 -8.109 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.154 7.737 -6.690 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.559 8.302 -6.804 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.273 7.931 -7.761 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.944 9.117 -5.940 1.00 0.00 O ATOM 0 H ASP A 363 -9.357 6.015 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.344 6.258 -5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.576 8.353 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.664 7.800 -7.662 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.268 5.147 -6.222 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.360 4.376 -6.799 1.00 0.00 C ATOM 1531 C TYR A 364 -15.317 5.290 -7.561 1.00 0.00 C ATOM 1532 O TYR A 364 -15.519 6.446 -7.184 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.111 3.622 -5.700 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.999 2.518 -6.222 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.289 2.789 -6.650 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.547 1.206 -6.285 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.107 1.784 -7.129 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.358 0.194 -6.761 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.638 0.488 -7.182 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.450 -0.515 -7.658 1.00 0.00 O ATOM 0 H TYR A 364 -13.406 5.410 -5.246 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.942 3.653 -7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.388 3.197 -5.004 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.719 4.329 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.661 3.802 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.545 0.973 -5.956 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.109 2.012 -7.460 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.992 -0.821 -6.803 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.968 -1.368 -7.630 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.893 4.772 -8.643 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.817 5.557 -9.460 1.00 0.00 C ATOM 1552 C ASP A 365 -17.993 4.711 -9.956 1.00 0.00 C ATOM 1553 O ASP A 365 -18.160 4.515 -11.159 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.077 6.171 -10.651 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.429 7.499 -10.308 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.719 8.041 -9.221 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.629 7.997 -11.129 1.00 0.00 O ATOM 0 H ASP A 365 -15.739 3.819 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.219 6.352 -8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.312 5.476 -10.998 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.776 6.313 -11.475 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.808 4.234 -9.015 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.989 3.421 -9.325 1.00 0.00 C ATOM 1564 C LYS A 366 -19.784 2.533 -10.559 1.00 0.00 C ATOM 1565 O LYS A 366 -19.290 1.411 -10.448 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.211 4.327 -9.503 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.468 3.591 -9.945 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.519 3.567 -8.847 1.00 0.00 C ATOM 1569 CE LYS A 366 -24.540 4.680 -9.026 1.00 0.00 C ATOM 1570 NZ LYS A 366 -24.112 5.939 -8.356 1.00 0.00 N ATOM 0 H LYS A 366 -18.670 4.399 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.156 2.749 -8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.413 4.837 -8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -20.976 5.097 -10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -22.879 4.073 -10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -22.212 2.570 -10.227 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -24.027 2.603 -8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -23.034 3.670 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -24.690 4.867 -10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -25.500 4.361 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -24.835 6.673 -8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -23.993 5.767 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -23.209 6.258 -8.761 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.175 3.034 -11.730 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.042 2.276 -12.968 1.00 0.00 C ATOM 1586 C ILE A 367 -18.624 2.362 -13.524 1.00 0.00 C ATOM 1587 O ILE A 367 -17.877 1.384 -13.493 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.038 2.775 -14.035 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.472 2.675 -13.513 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -20.881 1.984 -15.326 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -22.856 1.284 -13.058 1.00 0.00 C ATOM 0 H ILE A 367 -20.586 3.961 -11.845 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.265 1.236 -12.729 1.00 0.00 H new ATOM 0 HB ILE A 367 -20.820 3.822 -14.248 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -22.596 3.368 -12.680 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -23.158 2.994 -14.297 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -21.592 2.351 -16.066 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -19.867 2.105 -15.706 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.072 0.929 -15.132 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -23.886 1.289 -12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -22.765 0.590 -13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -22.194 0.969 -12.251 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.264 3.536 -14.039 1.00 0.00 N ATOM 1604 CA GLY A 368 -16.940 3.736 -14.606 1.00 0.00 C ATOM 1605 C GLY A 368 -15.836 3.122 -13.764 1.00 0.00 C ATOM 1606 O GLY A 368 -16.047 2.790 -12.598 1.00 0.00 O ATOM 0 H GLY A 368 -18.869 4.356 -14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.910 3.304 -15.606 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.755 4.805 -14.715 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.659 2.966 -14.358 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.522 2.383 -13.657 1.00 0.00 C ATOM 1612 C LYS A 369 -13.068 3.284 -12.514 1.00 0.00 C ATOM 1613 O LYS A 369 -13.452 4.451 -12.437 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.363 2.146 -14.626 1.00 0.00 C ATOM 1615 CG LYS A 369 -11.885 3.407 -15.327 1.00 0.00 C ATOM 1616 CD LYS A 369 -11.143 3.081 -16.615 1.00 0.00 C ATOM 1617 CE LYS A 369 -11.425 4.110 -17.698 1.00 0.00 C ATOM 1618 NZ LYS A 369 -10.231 4.953 -17.987 1.00 0.00 N ATOM 0 H LYS A 369 -14.467 3.235 -15.323 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.837 1.427 -13.240 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -11.529 1.706 -14.080 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -12.672 1.418 -15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -12.739 4.047 -15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -11.230 3.969 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -10.072 3.043 -16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -11.439 2.092 -16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -11.740 3.601 -18.609 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -12.253 4.747 -17.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -10.464 5.642 -18.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -9.946 5.458 -17.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -9.449 4.348 -18.309 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.248 2.732 -11.627 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.740 3.485 -10.484 1.00 0.00 C ATOM 1634 C ASN A 370 -10.501 4.284 -10.867 1.00 0.00 C ATOM 1635 O ASN A 370 -9.569 3.755 -11.471 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.420 2.554 -9.307 1.00 0.00 C ATOM 1637 CG ASN A 370 -10.910 1.195 -9.747 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.704 0.977 -9.860 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.832 0.273 -9.998 1.00 0.00 N ATOM 0 H ASN A 370 -11.921 1.767 -11.676 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.522 4.179 -10.174 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.673 3.027 -8.670 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.317 2.421 -8.702 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.551 -0.661 -10.298 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.821 0.498 -9.891 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.499 5.565 -10.511 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.376 6.442 -10.820 1.00 0.00 C ATOM 1648 C ASP A 371 -8.247 6.257 -9.810 1.00 0.00 C ATOM 1649 O ASP A 371 -8.487 6.123 -8.612 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.825 7.906 -10.829 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.174 8.098 -11.495 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.226 8.097 -12.743 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -12.179 8.249 -10.768 1.00 0.00 O ATOM 0 H ASP A 371 -11.262 6.018 -10.009 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.007 6.176 -11.810 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.874 8.273 -9.804 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.079 8.508 -11.348 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.014 6.257 -10.306 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.847 6.094 -9.447 1.00 0.00 C ATOM 1660 C ALA A 372 -5.378 7.436 -8.910 1.00 0.00 C ATOM 1661 O ALA A 372 -4.872 8.277 -9.654 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.723 5.405 -10.204 1.00 0.00 C ATOM 0 H ALA A 372 -6.797 6.368 -11.297 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.133 5.469 -8.601 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.859 5.291 -9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.058 4.423 -10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.445 6.007 -11.069 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.542 7.622 -7.608 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.128 8.857 -6.960 1.00 0.00 C ATOM 1670 C ILE A 373 -3.627 8.837 -6.712 1.00 0.00 C ATOM 1671 O ILE A 373 -2.957 9.866 -6.785 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.872 9.067 -5.622 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.333 9.431 -5.884 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.197 10.146 -4.784 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.131 9.687 -4.625 1.00 0.00 C ATOM 0 H ILE A 373 -5.958 6.934 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.379 9.684 -7.624 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.836 8.133 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.369 10.320 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.804 8.624 -6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.741 10.273 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.170 9.851 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.197 11.087 -5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.158 9.940 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.126 8.792 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.685 10.514 -4.073 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.111 7.652 -6.423 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.693 7.500 -6.166 1.00 0.00 C ATOM 1689 C GLY A 374 -1.367 6.146 -5.577 1.00 0.00 C ATOM 1690 O GLY A 374 -2.260 5.323 -5.376 1.00 0.00 O ATOM 0 H GLY A 374 -3.651 6.789 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.140 7.634 -7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.362 8.282 -5.482 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.091 5.906 -5.300 1.00 0.00 N ATOM 1695 CA LYS A 375 0.320 4.632 -4.731 1.00 0.00 C ATOM 1696 C LYS A 375 1.728 4.699 -4.150 1.00 0.00 C ATOM 1697 O LYS A 375 2.625 5.317 -4.723 1.00 0.00 O ATOM 1698 CB LYS A 375 0.237 3.528 -5.789 1.00 0.00 C ATOM 1699 CG LYS A 375 1.457 3.435 -6.693 1.00 0.00 C ATOM 1700 CD LYS A 375 1.173 2.590 -7.925 1.00 0.00 C ATOM 1701 CE LYS A 375 1.633 1.156 -7.733 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.690 0.412 -9.022 1.00 0.00 N ATOM 0 H LYS A 375 0.668 6.569 -5.458 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.364 4.400 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.097 2.570 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.646 3.697 -6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.762 4.436 -6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.290 3.004 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.104 2.605 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.678 3.023 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.618 1.150 -7.267 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.954 0.646 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 2.008 -0.562 -8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.745 0.395 -9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.357 0.884 -9.666 1.00 0.00 H new ATOM 1716 N VAL A 376 1.904 4.042 -3.013 1.00 0.00 N ATOM 1717 CA VAL A 376 3.193 3.997 -2.338 1.00 0.00 C ATOM 1718 C VAL A 376 3.792 2.598 -2.443 1.00 0.00 C ATOM 1719 O VAL A 376 3.075 1.628 -2.688 1.00 0.00 O ATOM 1720 CB VAL A 376 3.084 4.397 -0.847 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.866 5.669 -0.579 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.632 4.573 -0.422 1.00 0.00 C ATOM 0 H VAL A 376 1.163 3.529 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 376 3.841 4.719 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 376 3.512 3.587 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.778 5.935 0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.916 5.510 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.467 6.477 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.592 4.854 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.169 5.355 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.094 3.636 -0.568 1.00 0.00 H new ATOM 1732 N PHE A 377 5.106 2.493 -2.274 1.00 0.00 N ATOM 1733 CA PHE A 377 5.777 1.199 -2.370 1.00 0.00 C ATOM 1734 C PHE A 377 6.859 1.040 -1.303 1.00 0.00 C ATOM 1735 O PHE A 377 7.456 2.020 -0.856 1.00 0.00 O ATOM 1736 CB PHE A 377 6.390 1.026 -3.761 1.00 0.00 C ATOM 1737 CG PHE A 377 7.447 2.043 -4.084 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.105 3.357 -4.368 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.787 1.686 -4.102 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.076 4.292 -4.663 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.763 2.620 -4.396 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.407 3.924 -4.677 1.00 0.00 C ATOM 0 H PHE A 377 5.724 3.279 -2.072 1.00 0.00 H new ATOM 0 HA PHE A 377 5.027 0.426 -2.202 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.823 0.028 -3.837 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.598 1.088 -4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.066 3.652 -4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.071 0.667 -3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.795 5.311 -4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.803 2.330 -4.406 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.168 4.655 -4.907 1.00 0.00 H new ATOM 1752 N VAL A 378 7.106 -0.207 -0.908 1.00 0.00 N ATOM 1753 CA VAL A 378 8.118 -0.514 0.100 1.00 0.00 C ATOM 1754 C VAL A 378 8.752 -1.879 -0.158 1.00 0.00 C ATOM 1755 O VAL A 378 8.062 -2.898 -0.192 1.00 0.00 O ATOM 1756 CB VAL A 378 7.526 -0.501 1.523 1.00 0.00 C ATOM 1757 CG1 VAL A 378 7.145 0.915 1.932 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.328 -1.437 1.615 1.00 0.00 C ATOM 0 H VAL A 378 6.617 -1.024 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 378 8.879 0.263 0.026 1.00 0.00 H new ATOM 0 HB VAL A 378 8.287 -0.859 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.729 0.903 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 378 8.031 1.550 1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.402 1.307 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.925 -1.413 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.560 -1.116 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.640 -2.453 1.373 1.00 0.00 H new ATOM 1768 N GLY A 379 10.070 -1.892 -0.338 1.00 0.00 N ATOM 1769 CA GLY A 379 10.777 -3.136 -0.590 1.00 0.00 C ATOM 1770 C GLY A 379 12.215 -2.907 -1.014 1.00 0.00 C ATOM 1771 O GLY A 379 12.824 -1.906 -0.635 1.00 0.00 O ATOM 0 H GLY A 379 10.662 -1.062 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.760 -3.750 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.257 -3.696 -1.367 1.00 0.00 H new ATOM 1775 N TYR A 380 12.762 -3.833 -1.805 1.00 0.00 N ATOM 1776 CA TYR A 380 14.138 -3.724 -2.284 1.00 0.00 C ATOM 1777 C TYR A 380 14.454 -2.303 -2.737 1.00 0.00 C ATOM 1778 O TYR A 380 15.220 -1.589 -2.089 1.00 0.00 O ATOM 1779 CB TYR A 380 14.364 -4.695 -3.441 1.00 0.00 C ATOM 1780 CG TYR A 380 15.600 -5.542 -3.281 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.868 -4.984 -3.350 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.491 -6.903 -3.064 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.999 -5.765 -3.205 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.614 -7.695 -2.916 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.866 -7.122 -2.988 1.00 0.00 C ATOM 1786 OH TYR A 380 18.988 -7.905 -2.843 1.00 0.00 O ATOM 0 H TYR A 380 12.271 -4.667 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 380 14.804 -3.976 -1.459 1.00 0.00 H new ATOM 0 HB2 TYR A 380 13.495 -5.347 -3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 380 14.438 -4.130 -4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 380 16.973 -3.923 -3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.512 -7.355 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.980 -5.317 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.511 -8.756 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 380 18.720 -8.836 -2.696 1.00 0.00 H new ATOM 1796 N ASN A 381 13.852 -1.898 -3.849 1.00 0.00 N ATOM 1797 CA ASN A 381 14.061 -0.561 -4.386 1.00 0.00 C ATOM 1798 C ASN A 381 13.602 0.490 -3.377 1.00 0.00 C ATOM 1799 O ASN A 381 13.555 0.225 -2.176 1.00 0.00 O ATOM 1800 CB ASN A 381 13.308 -0.401 -5.711 1.00 0.00 C ATOM 1801 CG ASN A 381 13.488 -1.595 -6.630 1.00 0.00 C ATOM 1802 OD1 ASN A 381 12.547 -2.028 -7.295 1.00 0.00 O ATOM 1803 ND2 ASN A 381 14.703 -2.133 -6.670 1.00 0.00 N ATOM 0 H ASN A 381 13.215 -2.477 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 381 15.125 -0.418 -4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.247 -0.260 -5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 381 13.657 0.499 -6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 381 14.885 -2.938 -7.269 1.00 0.00 H new ATOM 0 HD22 ASN A 381 15.453 -1.741 -6.101 1.00 0.00 H new ATOM 1810 N SER A 382 13.263 1.681 -3.862 1.00 0.00 N ATOM 1811 CA SER A 382 12.810 2.758 -2.988 1.00 0.00 C ATOM 1812 C SER A 382 13.958 3.287 -2.140 1.00 0.00 C ATOM 1813 O SER A 382 15.014 2.662 -2.044 1.00 0.00 O ATOM 1814 CB SER A 382 11.679 2.274 -2.074 1.00 0.00 C ATOM 1815 OG SER A 382 11.080 1.092 -2.578 1.00 0.00 O ATOM 0 H SER A 382 13.293 1.924 -4.852 1.00 0.00 H new ATOM 0 HA SER A 382 12.437 3.564 -3.620 1.00 0.00 H new ATOM 0 HB2 SER A 382 12.071 2.088 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 382 10.925 3.055 -1.980 1.00 0.00 H new ATOM 0 HG SER A 382 10.175 1.294 -2.897 1.00 0.00 H new ATOM 1821 N THR A 383 13.739 4.439 -1.520 1.00 0.00 N ATOM 1822 CA THR A 383 14.748 5.054 -0.670 1.00 0.00 C ATOM 1823 C THR A 383 14.108 6.024 0.314 1.00 0.00 C ATOM 1824 O THR A 383 13.109 6.671 0.001 1.00 0.00 O ATOM 1825 CB THR A 383 15.790 5.785 -1.516 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.171 6.736 -2.364 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.612 4.859 -2.386 1.00 0.00 C ATOM 0 H THR A 383 12.869 4.967 -1.591 1.00 0.00 H new ATOM 0 HA THR A 383 15.242 4.261 -0.108 1.00 0.00 H new ATOM 0 HB THR A 383 16.455 6.269 -0.800 1.00 0.00 H new ATOM 0 HG1 THR A 383 15.855 7.194 -2.896 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.332 5.443 -2.960 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.143 4.145 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 383 15.954 4.322 -3.069 1.00 0.00 H new ATOM 1835 N GLY A 384 14.692 6.123 1.501 1.00 0.00 N ATOM 1836 CA GLY A 384 14.167 7.022 2.510 1.00 0.00 C ATOM 1837 C GLY A 384 13.190 6.344 3.451 1.00 0.00 C ATOM 1838 O GLY A 384 13.248 5.130 3.650 1.00 0.00 O ATOM 0 H GLY A 384 15.519 5.597 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.994 7.435 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.671 7.860 2.021 1.00 0.00 H new ATOM 1842 N ALA A 385 12.294 7.137 4.037 1.00 0.00 N ATOM 1843 CA ALA A 385 11.294 6.629 4.977 1.00 0.00 C ATOM 1844 C ALA A 385 10.660 5.328 4.494 1.00 0.00 C ATOM 1845 O ALA A 385 10.324 4.458 5.298 1.00 0.00 O ATOM 1846 CB ALA A 385 10.220 7.680 5.212 1.00 0.00 C ATOM 0 H ALA A 385 12.240 8.143 3.876 1.00 0.00 H new ATOM 0 HA ALA A 385 11.805 6.413 5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.480 7.294 5.913 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.676 8.580 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.734 7.921 4.267 1.00 0.00 H new ATOM 1852 N GLU A 386 10.497 5.198 3.183 1.00 0.00 N ATOM 1853 CA GLU A 386 9.899 4.000 2.609 1.00 0.00 C ATOM 1854 C GLU A 386 10.767 2.779 2.881 1.00 0.00 C ATOM 1855 O GLU A 386 10.305 1.795 3.457 1.00 0.00 O ATOM 1856 CB GLU A 386 9.693 4.170 1.102 1.00 0.00 C ATOM 1857 CG GLU A 386 9.189 5.550 0.706 1.00 0.00 C ATOM 1858 CD GLU A 386 7.902 5.495 -0.095 1.00 0.00 C ATOM 1859 OE1 GLU A 386 7.025 4.674 0.246 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.772 6.273 -1.063 1.00 0.00 O ATOM 0 H GLU A 386 10.770 5.905 2.500 1.00 0.00 H new ATOM 0 HA GLU A 386 8.928 3.849 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.636 3.977 0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.983 3.420 0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 386 9.028 6.145 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.955 6.058 0.120 1.00 0.00 H new ATOM 1867 N LEU A 387 12.027 2.849 2.468 1.00 0.00 N ATOM 1868 CA LEU A 387 12.951 1.745 2.679 1.00 0.00 C ATOM 1869 C LEU A 387 13.135 1.482 4.167 1.00 0.00 C ATOM 1870 O LEU A 387 13.268 0.335 4.594 1.00 0.00 O ATOM 1871 CB LEU A 387 14.301 2.037 2.030 1.00 0.00 C ATOM 1872 CG LEU A 387 15.257 0.844 1.973 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.658 -0.278 1.135 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.606 1.274 1.415 1.00 0.00 C ATOM 0 H LEU A 387 12.429 3.654 1.988 1.00 0.00 H new ATOM 0 HA LEU A 387 12.527 0.855 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.130 2.397 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.784 2.846 2.578 1.00 0.00 H new ATOM 0 HG LEU A 387 15.409 0.469 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.351 -1.119 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.716 -0.600 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.478 0.081 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.276 0.415 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.474 1.672 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.036 2.044 2.056 1.00 0.00 H new ATOM 1886 N ARG A 388 13.131 2.552 4.959 1.00 0.00 N ATOM 1887 CA ARG A 388 13.287 2.426 6.401 1.00 0.00 C ATOM 1888 C ARG A 388 12.141 1.612 6.978 1.00 0.00 C ATOM 1889 O ARG A 388 12.342 0.769 7.848 1.00 0.00 O ATOM 1890 CB ARG A 388 13.333 3.801 7.071 1.00 0.00 C ATOM 1891 CG ARG A 388 14.099 4.843 6.276 1.00 0.00 C ATOM 1892 CD ARG A 388 14.983 5.694 7.174 1.00 0.00 C ATOM 1893 NE ARG A 388 15.927 6.503 6.407 1.00 0.00 N ATOM 1894 CZ ARG A 388 15.586 7.594 5.724 1.00 0.00 C ATOM 1895 NH1 ARG A 388 14.325 8.011 5.712 1.00 0.00 N ATOM 1896 NH2 ARG A 388 16.508 8.272 5.055 1.00 0.00 N ATOM 0 H ARG A 388 13.022 3.510 4.626 1.00 0.00 H new ATOM 0 HA ARG A 388 14.230 1.916 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 388 12.313 4.153 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.790 3.700 8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.713 4.348 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.396 5.484 5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 388 14.358 6.347 7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 388 15.532 5.048 7.859 1.00 0.00 H new ATOM 0 HE ARG A 388 16.905 6.215 6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.612 7.495 6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 388 14.069 8.847 5.187 1.00 0.00 H new ATOM 0 HH21 ARG A 388 17.478 7.958 5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 388 16.247 9.108 4.532 1.00 0.00 H new ATOM 1910 N HIS A 389 10.936 1.869 6.482 1.00 0.00 N ATOM 1911 CA HIS A 389 9.755 1.152 6.949 1.00 0.00 C ATOM 1912 C HIS A 389 9.889 -0.343 6.679 1.00 0.00 C ATOM 1913 O HIS A 389 9.791 -1.161 7.594 1.00 0.00 O ATOM 1914 CB HIS A 389 8.499 1.693 6.270 1.00 0.00 C ATOM 1915 CG HIS A 389 7.233 1.221 6.910 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.984 1.630 6.496 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.025 0.369 7.943 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.062 1.052 7.244 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.668 0.281 8.128 1.00 0.00 N ATOM 0 H HIS A 389 10.751 2.565 5.760 1.00 0.00 H new ATOM 0 HA HIS A 389 9.669 1.305 8.025 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.524 2.783 6.290 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.502 1.393 5.222 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.785 -0.144 8.514 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.995 1.187 7.149 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.203 -0.288 8.835 1.00 0.00 H new ATOM 1928 N TRP A 390 10.123 -0.694 5.417 1.00 0.00 N ATOM 1929 CA TRP A 390 10.284 -2.091 5.027 1.00 0.00 C ATOM 1930 C TRP A 390 11.386 -2.748 5.845 1.00 0.00 C ATOM 1931 O TRP A 390 11.192 -3.813 6.431 1.00 0.00 O ATOM 1932 CB TRP A 390 10.624 -2.188 3.539 1.00 0.00 C ATOM 1933 CG TRP A 390 10.544 -3.584 3.014 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.577 -4.361 2.575 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.360 -4.372 2.881 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.103 -5.590 2.178 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.742 -5.619 2.356 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.012 -4.139 3.158 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.821 -6.632 2.103 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.099 -5.142 2.908 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.507 -6.377 2.385 1.00 0.00 C ATOM 0 H TRP A 390 10.205 -0.030 4.647 1.00 0.00 H new ATOM 0 HA TRP A 390 9.344 -2.610 5.216 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.942 -1.553 2.974 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.630 -1.801 3.375 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.613 -4.056 2.544 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.670 -6.355 1.811 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.690 -3.190 3.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.132 -7.584 1.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.053 -4.973 3.118 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.768 -7.143 2.201 1.00 0.00 H new ATOM 1952 N SER A 391 12.544 -2.099 5.881 1.00 0.00 N ATOM 1953 CA SER A 391 13.680 -2.611 6.631 1.00 0.00 C ATOM 1954 C SER A 391 13.364 -2.631 8.122 1.00 0.00 C ATOM 1955 O SER A 391 13.759 -3.553 8.837 1.00 0.00 O ATOM 1956 CB SER A 391 14.924 -1.762 6.355 1.00 0.00 C ATOM 1957 OG SER A 391 15.698 -1.574 7.528 1.00 0.00 O ATOM 0 H SER A 391 12.719 -1.217 5.399 1.00 0.00 H new ATOM 0 HA SER A 391 13.881 -3.633 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.532 -2.245 5.590 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.623 -0.793 5.958 1.00 0.00 H new ATOM 0 HG SER A 391 16.485 -1.030 7.317 1.00 0.00 H new ATOM 1963 N ASP A 392 12.639 -1.617 8.583 1.00 0.00 N ATOM 1964 CA ASP A 392 12.260 -1.533 9.985 1.00 0.00 C ATOM 1965 C ASP A 392 11.368 -2.710 10.350 1.00 0.00 C ATOM 1966 O ASP A 392 11.416 -3.217 11.471 1.00 0.00 O ATOM 1967 CB ASP A 392 11.545 -0.212 10.276 1.00 0.00 C ATOM 1968 CG ASP A 392 12.516 0.923 10.541 1.00 0.00 C ATOM 1969 OD1 ASP A 392 13.513 0.696 11.258 1.00 0.00 O ATOM 1970 OD2 ASP A 392 12.277 2.039 10.033 1.00 0.00 O ATOM 0 H ASP A 392 12.304 -0.845 8.007 1.00 0.00 H new ATOM 0 HA ASP A 392 13.164 -1.569 10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.908 0.048 9.430 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.892 -0.338 11.140 1.00 0.00 H new ATOM 1975 N MET A 393 10.567 -3.158 9.384 1.00 0.00 N ATOM 1976 CA MET A 393 9.685 -4.296 9.600 1.00 0.00 C ATOM 1977 C MET A 393 10.518 -5.538 9.878 1.00 0.00 C ATOM 1978 O MET A 393 10.367 -6.183 10.915 1.00 0.00 O ATOM 1979 CB MET A 393 8.788 -4.524 8.380 1.00 0.00 C ATOM 1980 CG MET A 393 7.913 -5.764 8.492 1.00 0.00 C ATOM 1981 SD MET A 393 6.968 -6.089 6.992 1.00 0.00 S ATOM 1982 CE MET A 393 8.238 -5.920 5.742 1.00 0.00 C ATOM 0 H MET A 393 10.513 -2.751 8.450 1.00 0.00 H new ATOM 0 HA MET A 393 9.046 -4.089 10.458 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.151 -3.651 8.240 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.413 -4.609 7.491 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.540 -6.627 8.715 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.226 -5.644 9.330 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.943 -6.468 4.847 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.368 -4.866 5.496 1.00 0.00 H new ATOM 0 HE3 MET A 393 9.177 -6.323 6.121 1.00 0.00 H new ATOM 1992 N LEU A 394 11.412 -5.857 8.948 1.00 0.00 N ATOM 1993 CA LEU A 394 12.286 -7.010 9.096 1.00 0.00 C ATOM 1994 C LEU A 394 13.086 -6.918 10.392 1.00 0.00 C ATOM 1995 O LEU A 394 13.520 -7.933 10.937 1.00 0.00 O ATOM 1996 CB LEU A 394 13.213 -7.118 7.888 1.00 0.00 C ATOM 1997 CG LEU A 394 12.598 -7.859 6.703 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.045 -7.246 5.385 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.951 -9.339 6.765 1.00 0.00 C ATOM 0 H LEU A 394 11.549 -5.332 8.084 1.00 0.00 H new ATOM 0 HA LEU A 394 11.675 -7.911 9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.497 -6.115 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.128 -7.629 8.188 1.00 0.00 H new ATOM 0 HG LEU A 394 11.514 -7.761 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.593 -7.793 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.733 -6.203 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.131 -7.303 5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.506 -9.855 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.034 -9.456 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.566 -9.766 7.691 1.00 0.00 H new ATOM 2011 N ALA A 395 13.251 -5.697 10.899 1.00 0.00 N ATOM 2012 CA ALA A 395 13.965 -5.481 12.152 1.00 0.00 C ATOM 2013 C ALA A 395 13.044 -5.809 13.322 1.00 0.00 C ATOM 2014 O ALA A 395 13.478 -6.313 14.357 1.00 0.00 O ATOM 2015 CB ALA A 395 14.463 -4.047 12.243 1.00 0.00 C ATOM 0 H ALA A 395 12.900 -4.845 10.461 1.00 0.00 H new ATOM 0 HA ALA A 395 14.834 -6.138 12.188 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.993 -3.905 13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 395 15.138 -3.843 11.412 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.615 -3.364 12.198 1.00 0.00 H new ATOM 2021 N ASN A 396 11.757 -5.531 13.124 1.00 0.00 N ATOM 2022 CA ASN A 396 10.734 -5.801 14.123 1.00 0.00 C ATOM 2023 C ASN A 396 9.576 -6.561 13.474 1.00 0.00 C ATOM 2024 O ASN A 396 8.441 -6.086 13.455 1.00 0.00 O ATOM 2025 CB ASN A 396 10.230 -4.491 14.727 1.00 0.00 C ATOM 2026 CG ASN A 396 11.202 -3.905 15.731 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.101 -4.157 16.932 1.00 0.00 O ATOM 2028 ND2 ASN A 396 12.152 -3.116 15.243 1.00 0.00 N ATOM 0 H ASN A 396 11.398 -5.113 12.266 1.00 0.00 H new ATOM 0 HA ASN A 396 11.162 -6.409 14.920 1.00 0.00 H new ATOM 0 HB2 ASN A 396 10.057 -3.769 13.929 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.270 -4.664 15.213 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.835 -2.692 15.871 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.199 -2.934 14.240 1.00 0.00 H new ATOM 2035 N PRO A 397 9.860 -7.751 12.913 1.00 0.00 N ATOM 2036 CA PRO A 397 8.852 -8.575 12.239 1.00 0.00 C ATOM 2037 C PRO A 397 7.554 -8.705 13.039 1.00 0.00 C ATOM 2038 O PRO A 397 6.549 -8.072 12.713 1.00 0.00 O ATOM 2039 CB PRO A 397 9.553 -9.925 12.075 1.00 0.00 C ATOM 2040 CG PRO A 397 11.008 -9.611 12.052 1.00 0.00 C ATOM 2041 CD PRO A 397 11.197 -8.375 12.886 1.00 0.00 C ATOM 0 HA PRO A 397 8.531 -8.137 11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 397 9.309 -10.598 12.897 1.00 0.00 H new ATOM 0 HB3 PRO A 397 9.243 -10.420 11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.589 -10.441 12.453 1.00 0.00 H new ATOM 0 HG3 PRO A 397 11.352 -9.445 11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.543 -8.621 13.890 1.00 0.00 H new ATOM 0 HD3 PRO A 397 11.939 -7.708 12.448 1.00 0.00 H new ATOM 2049 N ARG A 398 7.575 -9.535 14.074 1.00 0.00 N ATOM 2050 CA ARG A 398 6.403 -9.763 14.918 1.00 0.00 C ATOM 2051 C ARG A 398 5.764 -8.453 15.377 1.00 0.00 C ATOM 2052 O ARG A 398 4.588 -8.424 15.741 1.00 0.00 O ATOM 2053 CB ARG A 398 6.788 -10.603 16.137 1.00 0.00 C ATOM 2054 CG ARG A 398 7.117 -12.048 15.801 1.00 0.00 C ATOM 2055 CD ARG A 398 5.884 -12.807 15.334 1.00 0.00 C ATOM 2056 NE ARG A 398 4.868 -12.898 16.380 1.00 0.00 N ATOM 2057 CZ ARG A 398 3.875 -13.785 16.373 1.00 0.00 C ATOM 2058 NH1 ARG A 398 3.763 -14.660 15.381 1.00 0.00 N ATOM 2059 NH2 ARG A 398 2.991 -13.797 17.362 1.00 0.00 N ATOM 0 H ARG A 398 8.399 -10.068 14.353 1.00 0.00 H new ATOM 0 HA ARG A 398 5.669 -10.299 14.317 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.650 -10.147 16.625 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.968 -10.583 16.855 1.00 0.00 H new ATOM 0 HG2 ARG A 398 7.880 -12.077 15.023 1.00 0.00 H new ATOM 0 HG3 ARG A 398 7.538 -12.540 16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 398 5.462 -12.310 14.461 1.00 0.00 H new ATOM 0 HD3 ARG A 398 6.173 -13.810 15.021 1.00 0.00 H new ATOM 0 HE ARG A 398 4.923 -12.244 17.161 1.00 0.00 H new ATOM 0 HH11 ARG A 398 4.440 -14.655 14.618 1.00 0.00 H new ATOM 0 HH12 ARG A 398 3.000 -15.337 15.382 1.00 0.00 H new ATOM 0 HH21 ARG A 398 3.072 -13.127 18.127 1.00 0.00 H new ATOM 0 HH22 ARG A 398 2.230 -14.476 17.358 1.00 0.00 H new ATOM 2073 N ARG A 399 6.538 -7.373 15.365 1.00 0.00 N ATOM 2074 CA ARG A 399 6.031 -6.072 15.790 1.00 0.00 C ATOM 2075 C ARG A 399 5.519 -5.268 14.592 1.00 0.00 C ATOM 2076 O ARG A 399 6.183 -5.188 13.560 1.00 0.00 O ATOM 2077 CB ARG A 399 7.124 -5.289 16.520 1.00 0.00 C ATOM 2078 CG ARG A 399 6.783 -4.977 17.968 1.00 0.00 C ATOM 2079 CD ARG A 399 6.917 -6.208 18.849 1.00 0.00 C ATOM 2080 NE ARG A 399 6.208 -6.056 20.117 1.00 0.00 N ATOM 2081 CZ ARG A 399 4.894 -6.220 20.258 1.00 0.00 C ATOM 2082 NH1 ARG A 399 4.143 -6.544 19.212 1.00 0.00 N ATOM 2083 NH2 ARG A 399 4.330 -6.062 21.447 1.00 0.00 N ATOM 0 H ARG A 399 7.514 -7.371 15.067 1.00 0.00 H new ATOM 0 HA ARG A 399 5.198 -6.239 16.473 1.00 0.00 H new ATOM 0 HB2 ARG A 399 8.052 -5.860 16.489 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.307 -4.355 15.989 1.00 0.00 H new ATOM 0 HG2 ARG A 399 7.442 -4.191 18.337 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.764 -4.594 18.029 1.00 0.00 H new ATOM 0 HD2 ARG A 399 6.528 -7.077 18.318 1.00 0.00 H new ATOM 0 HD3 ARG A 399 7.972 -6.400 19.045 1.00 0.00 H new ATOM 0 HE ARG A 399 6.752 -5.809 20.944 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.572 -6.668 18.295 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.137 -6.668 19.325 1.00 0.00 H new ATOM 0 HH21 ARG A 399 4.902 -5.815 22.254 1.00 0.00 H new ATOM 0 HH22 ARG A 399 3.324 -6.188 21.555 1.00 0.00 H new ATOM 2097 N PRO A 400 4.322 -4.663 14.711 1.00 0.00 N ATOM 2098 CA PRO A 400 3.728 -3.874 13.629 1.00 0.00 C ATOM 2099 C PRO A 400 4.388 -2.510 13.468 1.00 0.00 C ATOM 2100 O PRO A 400 4.611 -1.793 14.445 1.00 0.00 O ATOM 2101 CB PRO A 400 2.273 -3.721 14.064 1.00 0.00 C ATOM 2102 CG PRO A 400 2.326 -3.766 15.552 1.00 0.00 C ATOM 2103 CD PRO A 400 3.448 -4.709 15.901 1.00 0.00 C ATOM 0 HA PRO A 400 3.849 -4.357 12.659 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.849 -2.782 13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.652 -4.522 13.664 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.507 -2.774 15.966 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.380 -4.116 15.965 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.976 -4.389 16.799 1.00 0.00 H new ATOM 0 HD3 PRO A 400 3.080 -5.718 16.090 1.00 0.00 H new ATOM 2111 N ILE A 401 4.691 -2.158 12.225 1.00 0.00 N ATOM 2112 CA ILE A 401 5.319 -0.882 11.914 1.00 0.00 C ATOM 2113 C ILE A 401 4.360 0.021 11.155 1.00 0.00 C ATOM 2114 O ILE A 401 4.038 -0.243 9.999 1.00 0.00 O ATOM 2115 CB ILE A 401 6.581 -1.071 11.056 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.489 -2.140 11.673 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.315 0.257 10.900 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.729 -1.579 12.326 1.00 0.00 C ATOM 0 H ILE A 401 4.510 -2.744 11.410 1.00 0.00 H new ATOM 0 HA ILE A 401 5.591 -0.425 12.865 1.00 0.00 H new ATOM 0 HB ILE A 401 6.288 -1.413 10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.921 -2.702 12.414 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.785 -2.845 10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.207 0.110 10.291 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.659 0.980 10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.604 0.630 11.882 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.323 -2.394 12.740 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.319 -1.041 11.584 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.442 -0.896 13.126 1.00 0.00 H new ATOM 2130 N ALA A 402 3.910 1.089 11.800 1.00 0.00 N ATOM 2131 CA ALA A 402 2.996 2.021 11.159 1.00 0.00 C ATOM 2132 C ALA A 402 3.706 3.322 10.813 1.00 0.00 C ATOM 2133 O ALA A 402 4.573 3.782 11.557 1.00 0.00 O ATOM 2134 CB ALA A 402 1.794 2.294 12.047 1.00 0.00 C ATOM 0 H ALA A 402 4.161 1.329 12.759 1.00 0.00 H new ATOM 0 HA ALA A 402 2.644 1.565 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.124 2.994 11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.265 1.361 12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.129 2.724 12.991 1.00 0.00 H new ATOM 2140 N GLN A 403 3.338 3.913 9.683 1.00 0.00 N ATOM 2141 CA GLN A 403 3.950 5.163 9.248 1.00 0.00 C ATOM 2142 C GLN A 403 3.164 5.799 8.106 1.00 0.00 C ATOM 2143 O GLN A 403 2.503 5.107 7.332 1.00 0.00 O ATOM 2144 CB GLN A 403 5.398 4.924 8.815 1.00 0.00 C ATOM 2145 CG GLN A 403 6.387 5.904 9.427 1.00 0.00 C ATOM 2146 CD GLN A 403 7.379 6.442 8.415 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.336 7.616 8.048 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.281 5.582 7.955 1.00 0.00 N ATOM 0 H GLN A 403 2.622 3.549 9.054 1.00 0.00 H new ATOM 0 HA GLN A 403 3.937 5.851 10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.688 3.910 9.089 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.459 4.990 7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.840 6.736 9.872 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.929 5.411 10.234 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.281 4.617 8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.973 5.886 7.271 1.00 0.00 H new ATOM 2157 N TRP A 404 3.247 7.122 8.008 1.00 0.00 N ATOM 2158 CA TRP A 404 2.550 7.861 6.963 1.00 0.00 C ATOM 2159 C TRP A 404 3.320 7.792 5.650 1.00 0.00 C ATOM 2160 O TRP A 404 4.494 8.156 5.587 1.00 0.00 O ATOM 2161 CB TRP A 404 2.362 9.322 7.379 1.00 0.00 C ATOM 2162 CG TRP A 404 1.162 9.543 8.247 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.146 9.662 9.607 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.197 9.674 7.816 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.140 9.860 10.049 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.982 9.870 8.968 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.827 9.645 6.568 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.364 10.036 8.908 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.199 9.810 6.511 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.954 10.003 7.674 1.00 0.00 C ATOM 0 H TRP A 404 3.792 7.705 8.642 1.00 0.00 H new ATOM 0 HA TRP A 404 1.571 7.404 6.818 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.252 9.658 7.910 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.273 9.938 6.484 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.017 9.608 10.243 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.422 9.980 11.022 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.253 9.497 5.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.949 10.185 9.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.697 9.790 5.553 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.024 10.128 7.596 1.00 0.00 H new ATOM 2181 N HIS A 405 2.652 7.322 4.603 1.00 0.00 N ATOM 2182 CA HIS A 405 3.270 7.205 3.294 1.00 0.00 C ATOM 2183 C HIS A 405 2.640 8.187 2.313 1.00 0.00 C ATOM 2184 O HIS A 405 1.428 8.176 2.101 1.00 0.00 O ATOM 2185 CB HIS A 405 3.134 5.768 2.785 1.00 0.00 C ATOM 2186 CG HIS A 405 4.145 4.841 3.382 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.405 4.642 2.864 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.066 4.057 4.488 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.039 3.764 3.651 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.270 3.379 4.651 1.00 0.00 N ATOM 0 H HIS A 405 1.680 7.016 4.639 1.00 0.00 H new ATOM 0 HA HIS A 405 4.329 7.449 3.379 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.133 5.401 3.012 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.238 5.761 1.700 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.788 5.085 2.029 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.207 3.973 5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.048 3.416 3.488 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.509 2.720 5.392 1.00 0.00 H new ATOM 2198 N THR A 406 3.471 9.042 1.725 1.00 0.00 N ATOM 2199 CA THR A 406 2.988 10.038 0.776 1.00 0.00 C ATOM 2200 C THR A 406 2.732 9.404 -0.584 1.00 0.00 C ATOM 2201 O THR A 406 3.651 8.897 -1.229 1.00 0.00 O ATOM 2202 CB THR A 406 3.998 11.178 0.636 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.253 11.780 1.893 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.542 12.266 -0.313 1.00 0.00 C ATOM 0 H THR A 406 4.478 9.065 1.888 1.00 0.00 H new ATOM 0 HA THR A 406 2.050 10.442 1.157 1.00 0.00 H new ATOM 0 HB THR A 406 4.899 10.719 0.230 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.568 11.500 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.303 13.044 -0.367 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.386 11.842 -1.305 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.608 12.697 0.049 1.00 0.00 H new ATOM 2212 N LEU A 407 1.476 9.433 -1.009 1.00 0.00 N ATOM 2213 CA LEU A 407 1.093 8.859 -2.289 1.00 0.00 C ATOM 2214 C LEU A 407 1.787 9.573 -3.438 1.00 0.00 C ATOM 2215 O LEU A 407 1.736 10.798 -3.548 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.420 8.927 -2.472 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.226 8.121 -1.454 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.713 8.208 -1.755 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.763 6.672 -1.443 1.00 0.00 C ATOM 0 H LEU A 407 0.706 9.848 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 407 1.405 7.815 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.732 9.970 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.667 8.572 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.057 8.546 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.268 7.627 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.033 9.249 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.906 7.810 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.346 6.109 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.904 6.237 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.293 6.629 -1.175 1.00 0.00 H new ATOM 2231 N GLN A 408 2.435 8.794 -4.292 1.00 0.00 N ATOM 2232 CA GLN A 408 3.141 9.341 -5.441 1.00 0.00 C ATOM 2233 C GLN A 408 2.511 8.861 -6.741 1.00 0.00 C ATOM 2234 O GLN A 408 1.655 7.976 -6.740 1.00 0.00 O ATOM 2235 CB GLN A 408 4.616 8.939 -5.396 1.00 0.00 C ATOM 2236 CG GLN A 408 5.522 10.031 -4.859 1.00 0.00 C ATOM 2237 CD GLN A 408 6.888 9.512 -4.453 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.617 8.947 -5.267 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.240 9.701 -3.186 1.00 0.00 N ATOM 0 H GLN A 408 2.486 7.779 -4.210 1.00 0.00 H new ATOM 0 HA GLN A 408 3.066 10.428 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.724 8.050 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.942 8.668 -6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.643 10.803 -5.619 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.046 10.502 -3.999 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.604 10.175 -2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.147 9.372 -2.854 1.00 0.00 H new ATOM 2248 N VAL A 409 2.940 9.449 -7.851 1.00 0.00 N ATOM 2249 CA VAL A 409 2.420 9.079 -9.160 1.00 0.00 C ATOM 2250 C VAL A 409 2.579 7.580 -9.403 1.00 0.00 C ATOM 2251 O VAL A 409 3.695 7.060 -9.432 1.00 0.00 O ATOM 2252 CB VAL A 409 3.128 9.858 -10.283 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.552 9.494 -11.645 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.025 11.356 -10.038 1.00 0.00 C ATOM 0 H VAL A 409 3.647 10.184 -7.870 1.00 0.00 H new ATOM 0 HA VAL A 409 1.360 9.334 -9.172 1.00 0.00 H new ATOM 0 HB VAL A 409 4.182 9.579 -10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.069 10.058 -12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.684 8.427 -11.823 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.490 9.737 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.531 11.892 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.975 11.649 -10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.495 11.602 -9.086 1.00 0.00 H new ATOM 2264 N GLU A 410 1.454 6.893 -9.563 1.00 0.00 N ATOM 2265 CA GLU A 410 1.456 5.451 -9.788 1.00 0.00 C ATOM 2266 C GLU A 410 2.380 5.057 -10.938 1.00 0.00 C ATOM 2267 O GLU A 410 3.120 4.078 -10.839 1.00 0.00 O ATOM 2268 CB GLU A 410 0.036 4.959 -10.067 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.799 4.792 -8.809 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.911 5.816 -8.704 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.816 6.868 -9.372 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.879 5.567 -7.953 1.00 0.00 O ATOM 0 H GLU A 410 0.525 7.313 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 410 1.833 4.978 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.461 5.664 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.086 4.005 -10.591 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.230 3.791 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.152 4.873 -7.935 1.00 0.00 H new ATOM 2279 N GLU A 411 2.335 5.817 -12.028 1.00 0.00 N ATOM 2280 CA GLU A 411 3.173 5.530 -13.187 1.00 0.00 C ATOM 2281 C GLU A 411 4.648 5.534 -12.801 1.00 0.00 C ATOM 2282 O GLU A 411 5.380 4.592 -13.102 1.00 0.00 O ATOM 2283 CB GLU A 411 2.913 6.546 -14.301 1.00 0.00 C ATOM 2284 CG GLU A 411 1.986 6.029 -15.389 1.00 0.00 C ATOM 2285 CD GLU A 411 2.381 6.513 -16.771 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.036 7.661 -17.119 1.00 0.00 O ATOM 2287 OE2 GLU A 411 3.036 5.742 -17.505 1.00 0.00 O ATOM 0 H GLU A 411 1.731 6.632 -12.133 1.00 0.00 H new ATOM 0 HA GLU A 411 2.916 4.537 -13.555 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.482 7.448 -13.866 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.864 6.832 -14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.988 4.939 -15.375 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.966 6.348 -15.174 1.00 0.00 H new ATOM 2294 N GLU A 412 5.073 6.590 -12.119 1.00 0.00 N ATOM 2295 CA GLU A 412 6.459 6.696 -11.678 1.00 0.00 C ATOM 2296 C GLU A 412 6.759 5.588 -10.684 1.00 0.00 C ATOM 2297 O GLU A 412 7.836 4.992 -10.700 1.00 0.00 O ATOM 2298 CB GLU A 412 6.723 8.060 -11.038 1.00 0.00 C ATOM 2299 CG GLU A 412 6.078 9.212 -11.784 1.00 0.00 C ATOM 2300 CD GLU A 412 6.309 10.549 -11.108 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.121 10.633 -9.875 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.677 11.514 -11.810 1.00 0.00 O ATOM 0 H GLU A 412 4.483 7.381 -11.860 1.00 0.00 H new ATOM 0 HA GLU A 412 7.112 6.595 -12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.354 8.049 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.799 8.227 -10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.474 9.249 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.006 9.031 -11.866 1.00 0.00 H new ATOM 2309 N VAL A 413 5.781 5.308 -9.831 1.00 0.00 N ATOM 2310 CA VAL A 413 5.918 4.253 -8.834 1.00 0.00 C ATOM 2311 C VAL A 413 6.224 2.921 -9.512 1.00 0.00 C ATOM 2312 O VAL A 413 7.148 2.208 -9.119 1.00 0.00 O ATOM 2313 CB VAL A 413 4.641 4.102 -7.980 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.804 2.977 -6.970 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.297 5.410 -7.280 1.00 0.00 C ATOM 0 H VAL A 413 4.886 5.796 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 413 6.741 4.535 -8.177 1.00 0.00 H new ATOM 0 HB VAL A 413 3.815 3.849 -8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.894 2.886 -6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.990 2.040 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.645 3.197 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.394 5.277 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.121 5.702 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.130 6.188 -8.025 1.00 0.00 H new ATOM 2325 N ASP A 414 5.445 2.600 -10.541 1.00 0.00 N ATOM 2326 CA ASP A 414 5.635 1.361 -11.285 1.00 0.00 C ATOM 2327 C ASP A 414 6.986 1.365 -11.991 1.00 0.00 C ATOM 2328 O ASP A 414 7.601 0.316 -12.184 1.00 0.00 O ATOM 2329 CB ASP A 414 4.509 1.178 -12.305 1.00 0.00 C ATOM 2330 CG ASP A 414 4.635 -0.119 -13.081 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.215 -1.082 -12.537 1.00 0.00 O ATOM 2332 OD2 ASP A 414 4.154 -0.172 -14.233 1.00 0.00 O ATOM 0 H ASP A 414 4.677 3.181 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 414 5.612 0.529 -10.582 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.549 1.198 -11.789 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.514 2.017 -13.001 1.00 0.00 H new ATOM 2337 N ALA A 415 7.446 2.554 -12.369 1.00 0.00 N ATOM 2338 CA ALA A 415 8.728 2.696 -13.045 1.00 0.00 C ATOM 2339 C ALA A 415 9.872 2.344 -12.104 1.00 0.00 C ATOM 2340 O ALA A 415 10.846 1.705 -12.503 1.00 0.00 O ATOM 2341 CB ALA A 415 8.891 4.113 -13.576 1.00 0.00 C ATOM 0 H ALA A 415 6.949 3.432 -12.218 1.00 0.00 H new ATOM 0 HA ALA A 415 8.753 2.004 -13.887 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.854 4.205 -14.079 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.090 4.331 -14.283 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.846 4.820 -12.747 1.00 0.00 H new ATOM 2347 N MET A 416 9.743 2.761 -10.848 1.00 0.00 N ATOM 2348 CA MET A 416 10.760 2.485 -9.842 1.00 0.00 C ATOM 2349 C MET A 416 10.936 0.982 -9.658 1.00 0.00 C ATOM 2350 O MET A 416 12.055 0.485 -9.535 1.00 0.00 O ATOM 2351 CB MET A 416 10.378 3.125 -8.509 1.00 0.00 C ATOM 2352 CG MET A 416 10.349 4.642 -8.548 1.00 0.00 C ATOM 2353 SD MET A 416 9.087 5.331 -7.465 1.00 0.00 S ATOM 2354 CE MET A 416 9.422 7.079 -7.617 1.00 0.00 C ATOM 0 H MET A 416 8.943 3.292 -10.504 1.00 0.00 H new ATOM 0 HA MET A 416 11.702 2.912 -10.185 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.396 2.759 -8.208 1.00 0.00 H new ATOM 0 HB3 MET A 416 11.086 2.803 -7.745 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.325 5.029 -8.256 1.00 0.00 H new ATOM 0 HG3 MET A 416 10.167 4.973 -9.570 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.555 7.646 -7.278 1.00 0.00 H new ATOM 0 HE2 MET A 416 10.287 7.338 -7.006 1.00 0.00 H new ATOM 0 HE3 MET A 416 9.628 7.321 -8.660 1.00 0.00 H new ATOM 2364 N LEU A 417 9.816 0.265 -9.642 1.00 0.00 N ATOM 2365 CA LEU A 417 9.836 -1.183 -9.474 1.00 0.00 C ATOM 2366 C LEU A 417 10.326 -1.872 -10.743 1.00 0.00 C ATOM 2367 O LEU A 417 10.937 -2.940 -10.686 1.00 0.00 O ATOM 2368 CB LEU A 417 8.440 -1.691 -9.110 1.00 0.00 C ATOM 2369 CG LEU A 417 7.888 -1.169 -7.781 1.00 0.00 C ATOM 2370 CD1 LEU A 417 6.385 -0.952 -7.875 1.00 0.00 C ATOM 2371 CD2 LEU A 417 8.219 -2.133 -6.652 1.00 0.00 C ATOM 0 H LEU A 417 8.883 0.664 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 417 10.526 -1.422 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.750 -1.414 -9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 417 8.464 -2.780 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 417 8.360 -0.210 -7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.011 -0.581 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.171 -0.224 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.895 -1.896 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.819 -1.746 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.775 -3.106 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.301 -2.238 -6.569 1.00 0.00 H new ATOM 2383 N ALA A 418 10.055 -1.254 -11.889 1.00 0.00 N ATOM 2384 CA ALA A 418 10.469 -1.808 -13.172 1.00 0.00 C ATOM 2385 C ALA A 418 11.819 -1.244 -13.603 1.00 0.00 C ATOM 2386 O ALA A 418 11.942 -0.051 -13.885 1.00 0.00 O ATOM 2387 CB ALA A 418 9.415 -1.527 -14.232 1.00 0.00 C ATOM 0 H ALA A 418 9.551 -0.370 -11.954 1.00 0.00 H new ATOM 0 HA ALA A 418 10.575 -2.887 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 418 9.737 -1.946 -15.185 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.470 -1.983 -13.936 1.00 0.00 H new ATOM 0 HB3 ALA A 418 9.281 -0.450 -14.336 1.00 0.00 H new ATOM 2393 N VAL A 419 12.828 -2.107 -13.653 1.00 0.00 N ATOM 2394 CA VAL A 419 14.167 -1.694 -14.051 1.00 0.00 C ATOM 2395 C VAL A 419 14.371 -1.861 -15.553 1.00 0.00 C ATOM 2396 O VAL A 419 14.704 -2.985 -15.982 1.00 0.00 O ATOM 2397 CB VAL A 419 15.249 -2.498 -13.306 1.00 0.00 C ATOM 2398 CG1 VAL A 419 16.628 -1.920 -13.580 1.00 0.00 C ATOM 2399 CG2 VAL A 419 14.961 -2.524 -11.812 1.00 0.00 C ATOM 0 H VAL A 419 12.743 -3.097 -13.423 1.00 0.00 H new ATOM 0 HA VAL A 419 14.262 -0.640 -13.788 1.00 0.00 H new ATOM 0 HB VAL A 419 15.231 -3.524 -13.674 1.00 0.00 H new ATOM 0 HG11 VAL A 419 17.379 -2.501 -13.045 1.00 0.00 H new ATOM 0 HG12 VAL A 419 16.833 -1.959 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.662 -0.884 -13.242 1.00 0.00 H new ATOM 0 HG21 VAL A 419 15.736 -3.096 -11.302 1.00 0.00 H new ATOM 0 HG22 VAL A 419 14.949 -1.505 -11.426 1.00 0.00 H new ATOM 0 HG23 VAL A 419 13.991 -2.990 -11.636 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.624 9.234 -6.764 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.833 10.101 -9.457 1.00 0.00 CA