USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1275 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 339 CYS SG : rot -160:sc= 1.02 USER MOD Set 1.2: A 432 GLN : amide:sc= 0.861 K(o=1.9,f=0.69) USER MOD Set 2.1: A 406 SER OG : rot -25:sc= -0.144 USER MOD Set 2.2: A 409 THR OG1 : rot 93:sc= 0.772 USER MOD Set 3.1: A 370 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 372 SER OG : rot 42:sc= 0.713 USER MOD Set 3.3: A 416 TYR OH : rot 180:sc= -0.536 USER MOD Set 4.1: A 297 TYR OH : rot -22:sc= 2.75 USER MOD Set 4.2: A 359 SER OG : rot 170:sc= 1.28 USER MOD Set 5.1: A 354 LYS NZ :NH3+ -158:sc= 0.368 (180deg=-0.478!) USER MOD Set 5.2: A 355 ASN : amide:sc= -0.427 X(o=-0.059,f=0.19) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= 0.469 K(o=0.47,f=-1.7!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 64:sc= 1.23 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -158:sc= 0.682 (180deg=0.435) USER MOD Single : A 296 LYS NZ :NH3+ 170:sc= 1.06 (180deg=0.982) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.0723 K(o=-0.072,f=-0.75) USER MOD Single : A 302 THR OG1 : rot 131:sc= -0.0366! USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.694 X(o=-0.69,f=-0.28) USER MOD Single : A 316 LYS NZ :NH3+ 162:sc=-0.00471 (180deg=-0.117) USER MOD Single : A 320 SER OG : rot -121:sc= 0.839 USER MOD Single : A 323 TYR OH : rot -93:sc= 0.0902 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -38:sc= 0.922 USER MOD Single : A 334 GLN : amide:sc= -0.0069 K(o=-0.0069,f=-0.93) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 337 MET CE :methyl 170:sc= -0.434 (180deg=-0.583) USER MOD Single : A 338 SER OG : rot 140:sc= -0.0257 USER MOD Single : A 340 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 343 THR OG1 : rot 90:sc= 0.393 USER MOD Single : A 345 MET CE :methyl 159:sc= -0.827 (180deg=-1.06) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ -137:sc= 0.807 (180deg=-0.34) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 ASN : amide:sc=-0.00515 K(o=-0.0052,f=-6.5!) USER MOD Single : A 367 ASN : amide:sc= 0.645 K(o=0.65,f=0) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 38:sc= 1.06 USER MOD Single : A 380 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.4) USER MOD Single : A 387 SER OG : rot -80:sc= 1.25 USER MOD Single : A 391 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.38) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 39:sc= 0.447 USER MOD Single : A 397 TYR OH : rot -104:sc= 0.0557 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0.476 USER MOD Single : A 401 LYS NZ :NH3+ 173:sc= 1.07 (180deg=1.02) USER MOD Single : A 410 GLN : amide:sc= -0.661 K(o=-0.66,f=0.9) USER MOD Single : A 411 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 418 SER OG : rot -68:sc= 1.59 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.13) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.989 K(o=0.99,f=-4.5!) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 13.809 -20.711 4.748 1.00 0.00 N ATOM 2 CA ALA A 276 13.737 -19.271 5.024 1.00 0.00 C ATOM 3 C ALA A 276 12.373 -18.764 4.586 1.00 0.00 C ATOM 4 O ALA A 276 12.129 -18.644 3.388 1.00 0.00 O ATOM 5 CB ALA A 276 14.877 -18.516 4.327 1.00 0.00 C ATOM 0 HA ALA A 276 13.858 -19.093 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 276 14.798 -17.452 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 276 15.835 -18.892 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 276 14.809 -18.668 3.250 1.00 0.00 H new ATOM 11 N LYS A 277 11.456 -18.510 5.526 1.00 0.00 N ATOM 12 CA LYS A 277 10.045 -18.204 5.254 1.00 0.00 C ATOM 13 C LYS A 277 9.806 -16.781 4.734 1.00 0.00 C ATOM 14 O LYS A 277 8.797 -16.150 5.065 1.00 0.00 O ATOM 15 CB LYS A 277 9.193 -18.552 6.481 1.00 0.00 C ATOM 16 CG LYS A 277 9.469 -17.673 7.714 1.00 0.00 C ATOM 17 CD LYS A 277 8.593 -18.166 8.856 1.00 0.00 C ATOM 18 CE LYS A 277 8.836 -17.369 10.133 1.00 0.00 C ATOM 19 NZ LYS A 277 8.020 -17.940 11.213 1.00 0.00 N ATOM 0 H LYS A 277 11.679 -18.511 6.521 1.00 0.00 H new ATOM 0 HA LYS A 277 9.726 -18.836 4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 277 8.140 -18.463 6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 277 9.368 -19.595 6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 277 10.522 -17.728 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 277 9.252 -16.628 7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 277 7.544 -18.087 8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 277 8.795 -19.221 9.041 1.00 0.00 H new ATOM 0 HE2 LYS A 277 9.892 -17.400 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 277 8.577 -16.321 9.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 8.179 -17.403 12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 7.014 -17.888 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 8.288 -18.934 11.363 1.00 0.00 H new ATOM 33 N ASP A 278 10.725 -16.264 3.931 1.00 0.00 N ATOM 34 CA ASP A 278 10.672 -14.967 3.282 1.00 0.00 C ATOM 35 C ASP A 278 10.953 -15.245 1.811 1.00 0.00 C ATOM 36 O ASP A 278 12.013 -15.797 1.520 1.00 0.00 O ATOM 37 CB ASP A 278 11.739 -14.032 3.876 1.00 0.00 C ATOM 38 CG ASP A 278 11.319 -13.443 5.217 1.00 0.00 C ATOM 39 OD1 ASP A 278 10.542 -12.460 5.217 1.00 0.00 O ATOM 40 OD2 ASP A 278 11.793 -13.897 6.282 1.00 0.00 O ATOM 0 H ASP A 278 11.579 -16.773 3.703 1.00 0.00 H new ATOM 0 HA ASP A 278 9.710 -14.474 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.671 -14.583 4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.939 -13.222 3.174 1.00 0.00 H new ATOM 45 N PRO A 279 10.078 -14.870 0.860 1.00 0.00 N ATOM 46 CA PRO A 279 10.392 -14.995 -0.558 1.00 0.00 C ATOM 47 C PRO A 279 11.568 -14.063 -0.874 1.00 0.00 C ATOM 48 O PRO A 279 12.461 -14.384 -1.669 1.00 0.00 O ATOM 49 CB PRO A 279 9.098 -14.592 -1.278 1.00 0.00 C ATOM 50 CG PRO A 279 8.431 -13.612 -0.320 1.00 0.00 C ATOM 51 CD PRO A 279 8.824 -14.160 1.047 1.00 0.00 C ATOM 0 HA PRO A 279 10.697 -15.994 -0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.306 -14.128 -2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.463 -15.457 -1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.791 -12.594 -0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.349 -13.590 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.939 -13.353 1.770 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.054 -14.827 1.434 1.00 0.00 H new ATOM 59 N PHE A 280 11.611 -12.928 -0.186 1.00 0.00 N ATOM 60 CA PHE A 280 12.663 -11.933 -0.216 1.00 0.00 C ATOM 61 C PHE A 280 13.788 -12.350 0.743 1.00 0.00 C ATOM 62 O PHE A 280 14.438 -11.499 1.358 1.00 0.00 O ATOM 63 CB PHE A 280 12.007 -10.618 0.245 1.00 0.00 C ATOM 64 CG PHE A 280 10.724 -10.212 -0.462 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.604 -10.308 -1.861 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.640 -9.722 0.297 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.430 -9.874 -2.498 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.471 -9.277 -0.342 1.00 0.00 C ATOM 69 CZ PHE A 280 8.374 -9.342 -1.741 1.00 0.00 C ATOM 0 H PHE A 280 10.857 -12.666 0.449 1.00 0.00 H new ATOM 0 HA PHE A 280 13.104 -11.823 -1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.797 -10.698 1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.733 -9.814 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.416 -10.716 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.710 -9.689 1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.339 -9.950 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.650 -8.886 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.485 -8.982 -2.236 1.00 0.00 H new ATOM 79 N ALA A 281 14.081 -13.654 0.826 1.00 0.00 N ATOM 80 CA ALA A 281 15.267 -14.179 1.470 1.00 0.00 C ATOM 81 C ALA A 281 16.419 -14.030 0.487 1.00 0.00 C ATOM 82 O ALA A 281 17.356 -13.304 0.796 1.00 0.00 O ATOM 83 CB ALA A 281 15.055 -15.632 1.901 1.00 0.00 C ATOM 0 H ALA A 281 13.480 -14.380 0.435 1.00 0.00 H new ATOM 0 HA ALA A 281 15.493 -13.627 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.959 -16.004 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.222 -15.686 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.832 -16.242 1.026 1.00 0.00 H new ATOM 89 N HIS A 282 16.329 -14.670 -0.684 1.00 0.00 N ATOM 90 CA HIS A 282 17.384 -14.726 -1.699 1.00 0.00 C ATOM 91 C HIS A 282 17.922 -13.351 -2.109 1.00 0.00 C ATOM 92 O HIS A 282 19.071 -13.247 -2.534 1.00 0.00 O ATOM 93 CB HIS A 282 16.856 -15.448 -2.950 1.00 0.00 C ATOM 94 CG HIS A 282 15.934 -14.614 -3.813 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.583 -14.397 -3.625 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.312 -13.921 -4.935 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.162 -13.593 -4.615 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.180 -13.269 -5.423 1.00 0.00 N ATOM 0 H HIS A 282 15.490 -15.181 -0.960 1.00 0.00 H new ATOM 0 HA HIS A 282 18.214 -15.269 -1.247 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.705 -15.771 -3.553 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.326 -16.348 -2.638 1.00 0.00 H new ATOM 0 HD1 HIS A 282 14.010 -14.778 -2.872 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.304 -13.887 -5.362 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.144 -13.255 -4.742 1.00 0.00 H new ATOM 106 N LEU A 283 17.090 -12.307 -2.045 1.00 0.00 N ATOM 107 CA LEU A 283 17.491 -10.967 -2.450 1.00 0.00 C ATOM 108 C LEU A 283 18.663 -10.484 -1.588 1.00 0.00 C ATOM 109 O LEU A 283 18.811 -10.910 -0.438 1.00 0.00 O ATOM 110 CB LEU A 283 16.323 -9.984 -2.294 1.00 0.00 C ATOM 111 CG LEU A 283 15.208 -10.123 -3.341 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.043 -9.220 -2.941 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.659 -9.692 -4.740 1.00 0.00 C ATOM 0 H LEU A 283 16.128 -12.371 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 283 17.793 -11.006 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.888 -10.116 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.716 -8.968 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 283 14.926 -11.175 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.244 -9.309 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.670 -9.520 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.383 -8.185 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.833 -9.810 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 283 15.968 -8.647 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.497 -10.311 -5.059 1.00 0.00 H new ATOM 125 N PRO A 284 19.447 -9.531 -2.107 1.00 0.00 N ATOM 126 CA PRO A 284 20.454 -8.826 -1.341 1.00 0.00 C ATOM 127 C PRO A 284 19.766 -7.872 -0.344 1.00 0.00 C ATOM 128 O PRO A 284 18.550 -7.925 -0.132 1.00 0.00 O ATOM 129 CB PRO A 284 21.345 -8.171 -2.405 1.00 0.00 C ATOM 130 CG PRO A 284 20.391 -7.892 -3.563 1.00 0.00 C ATOM 131 CD PRO A 284 19.326 -8.977 -3.444 1.00 0.00 C ATOM 0 HA PRO A 284 21.079 -9.448 -0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 284 21.802 -7.253 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.158 -8.832 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 284 19.954 -6.896 -3.487 1.00 0.00 H new ATOM 0 HG3 PRO A 284 20.905 -7.943 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.331 -8.562 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.474 -9.750 -4.199 1.00 0.00 H new ATOM 139 N LYS A 285 20.552 -7.024 0.313 1.00 0.00 N ATOM 140 CA LYS A 285 20.159 -6.220 1.468 1.00 0.00 C ATOM 141 C LYS A 285 19.041 -5.210 1.185 1.00 0.00 C ATOM 142 O LYS A 285 18.575 -4.988 0.061 1.00 0.00 O ATOM 143 CB LYS A 285 21.428 -5.522 2.013 1.00 0.00 C ATOM 144 CG LYS A 285 22.041 -6.291 3.194 1.00 0.00 C ATOM 145 CD LYS A 285 23.535 -5.979 3.349 1.00 0.00 C ATOM 146 CE LYS A 285 24.324 -6.802 2.324 1.00 0.00 C ATOM 147 NZ LYS A 285 25.743 -6.417 2.248 1.00 0.00 N ATOM 0 H LYS A 285 21.524 -6.871 0.043 1.00 0.00 H new ATOM 0 HA LYS A 285 19.729 -6.889 2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 285 22.165 -5.434 1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 285 21.178 -4.509 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 285 21.516 -6.029 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 285 21.905 -7.362 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 285 23.715 -4.915 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 285 23.867 -6.217 4.360 1.00 0.00 H new ATOM 0 HE2 LYS A 285 24.253 -7.859 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 285 23.868 -6.683 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 26.225 -7.006 1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 25.817 -5.416 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 26.191 -6.556 3.176 1.00 0.00 H new ATOM 161 N SER A 286 18.642 -4.540 2.258 1.00 0.00 N ATOM 162 CA SER A 286 17.894 -3.304 2.229 1.00 0.00 C ATOM 163 C SER A 286 18.941 -2.237 1.917 1.00 0.00 C ATOM 164 O SER A 286 19.851 -2.018 2.716 1.00 0.00 O ATOM 165 CB SER A 286 17.249 -3.138 3.617 1.00 0.00 C ATOM 166 OG SER A 286 16.894 -1.816 3.959 1.00 0.00 O ATOM 0 H SER A 286 18.841 -4.860 3.206 1.00 0.00 H new ATOM 0 HA SER A 286 17.091 -3.254 1.494 1.00 0.00 H new ATOM 0 HB2 SER A 286 16.355 -3.761 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.940 -3.518 4.369 1.00 0.00 H new ATOM 0 HG SER A 286 16.201 -1.494 3.345 1.00 0.00 H new ATOM 172 N THR A 287 18.848 -1.607 0.744 1.00 0.00 N ATOM 173 CA THR A 287 19.350 -0.253 0.613 1.00 0.00 C ATOM 174 C THR A 287 18.394 0.622 1.430 1.00 0.00 C ATOM 175 O THR A 287 18.822 1.189 2.431 1.00 0.00 O ATOM 176 CB THR A 287 19.510 0.105 -0.880 1.00 0.00 C ATOM 177 OG1 THR A 287 20.762 -0.382 -1.325 1.00 0.00 O ATOM 178 CG2 THR A 287 19.444 1.600 -1.209 1.00 0.00 C ATOM 0 H THR A 287 18.441 -2.005 -0.102 1.00 0.00 H new ATOM 0 HA THR A 287 20.353 -0.102 1.011 1.00 0.00 H new ATOM 0 HB THR A 287 18.660 -0.355 -1.384 1.00 0.00 H new ATOM 0 HG1 THR A 287 20.879 -0.164 -2.273 1.00 0.00 H new ATOM 0 HG21 THR A 287 19.567 1.742 -2.283 1.00 0.00 H new ATOM 0 HG22 THR A 287 18.478 1.999 -0.899 1.00 0.00 H new ATOM 0 HG23 THR A 287 20.240 2.124 -0.680 1.00 0.00 H new ATOM 186 N PHE A 288 17.112 0.677 1.064 1.00 0.00 N ATOM 187 CA PHE A 288 16.111 1.525 1.708 1.00 0.00 C ATOM 188 C PHE A 288 15.485 0.847 2.923 1.00 0.00 C ATOM 189 O PHE A 288 15.056 -0.308 2.827 1.00 0.00 O ATOM 190 CB PHE A 288 15.040 1.800 0.667 1.00 0.00 C ATOM 191 CG PHE A 288 13.910 2.724 1.068 1.00 0.00 C ATOM 192 CD1 PHE A 288 12.826 2.280 1.852 1.00 0.00 C ATOM 193 CD2 PHE A 288 13.917 4.038 0.583 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.778 3.165 2.166 1.00 0.00 C ATOM 195 CE2 PHE A 288 12.852 4.902 0.851 1.00 0.00 C ATOM 196 CZ PHE A 288 11.788 4.480 1.666 1.00 0.00 C ATOM 0 H PHE A 288 16.735 0.122 0.296 1.00 0.00 H new ATOM 0 HA PHE A 288 16.579 2.442 2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.525 2.221 -0.214 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.607 0.846 0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.800 1.262 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 288 14.754 4.387 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 288 10.963 2.834 2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 288 12.847 5.897 0.431 1.00 0.00 H new ATOM 0 HZ PHE A 288 10.984 5.160 1.907 1.00 0.00 H new ATOM 206 N ALA A 289 15.374 1.580 4.033 1.00 0.00 N ATOM 207 CA ALA A 289 14.837 1.146 5.313 1.00 0.00 C ATOM 208 C ALA A 289 13.356 1.472 5.424 1.00 0.00 C ATOM 209 O ALA A 289 12.955 2.579 5.800 1.00 0.00 O ATOM 210 CB ALA A 289 15.631 1.783 6.462 1.00 0.00 C ATOM 0 H ALA A 289 15.678 2.553 4.057 1.00 0.00 H new ATOM 0 HA ALA A 289 14.939 0.063 5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.220 1.451 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.676 1.482 6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.561 2.869 6.395 1.00 0.00 H new ATOM 216 N LEU A 290 12.527 0.473 5.131 1.00 0.00 N ATOM 217 CA LEU A 290 11.086 0.596 5.234 1.00 0.00 C ATOM 218 C LEU A 290 10.636 0.942 6.652 1.00 0.00 C ATOM 219 O LEU A 290 9.682 1.694 6.834 1.00 0.00 O ATOM 220 CB LEU A 290 10.438 -0.723 4.796 1.00 0.00 C ATOM 221 CG LEU A 290 8.903 -0.681 4.783 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.456 0.368 3.767 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.322 -2.045 4.406 1.00 0.00 C ATOM 0 H LEU A 290 12.842 -0.444 4.815 1.00 0.00 H new ATOM 0 HA LEU A 290 10.772 1.413 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.794 -0.979 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.765 -1.519 5.465 1.00 0.00 H new ATOM 0 HG LEU A 290 8.542 -0.425 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.367 0.412 3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.852 1.343 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.829 0.099 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.233 -1.989 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.673 -2.328 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.645 -2.791 5.132 1.00 0.00 H new ATOM 235 N ASP A 291 11.288 0.399 7.674 1.00 0.00 N ATOM 236 CA ASP A 291 10.771 0.495 9.035 1.00 0.00 C ATOM 237 C ASP A 291 11.193 1.793 9.721 1.00 0.00 C ATOM 238 O ASP A 291 10.559 2.213 10.697 1.00 0.00 O ATOM 239 CB ASP A 291 11.251 -0.679 9.859 1.00 0.00 C ATOM 240 CG ASP A 291 10.521 -1.974 9.506 1.00 0.00 C ATOM 241 OD1 ASP A 291 9.451 -2.229 10.110 1.00 0.00 O ATOM 242 OD2 ASP A 291 11.001 -2.747 8.641 1.00 0.00 O ATOM 0 H ASP A 291 12.169 -0.108 7.588 1.00 0.00 H new ATOM 0 HA ASP A 291 9.683 0.486 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.321 -0.815 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.107 -0.460 10.917 1.00 0.00 H new ATOM 247 N GLU A 292 12.231 2.450 9.202 1.00 0.00 N ATOM 248 CA GLU A 292 12.502 3.855 9.468 1.00 0.00 C ATOM 249 C GLU A 292 11.403 4.677 8.810 1.00 0.00 C ATOM 250 O GLU A 292 10.775 5.518 9.459 1.00 0.00 O ATOM 251 CB GLU A 292 13.872 4.256 8.891 1.00 0.00 C ATOM 252 CG GLU A 292 15.049 3.727 9.716 1.00 0.00 C ATOM 253 CD GLU A 292 14.967 4.234 11.152 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.745 5.444 11.369 1.00 0.00 O ATOM 255 OE2 GLU A 292 15.039 3.424 12.100 1.00 0.00 O ATOM 0 H GLU A 292 12.911 2.014 8.580 1.00 0.00 H new ATOM 0 HA GLU A 292 12.522 4.034 10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 292 13.954 3.881 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.933 5.343 8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.045 2.637 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.989 4.045 9.265 1.00 0.00 H new ATOM 262 N PHE A 293 11.133 4.393 7.531 1.00 0.00 N ATOM 263 CA PHE A 293 10.170 5.148 6.750 1.00 0.00 C ATOM 264 C PHE A 293 8.811 5.113 7.438 1.00 0.00 C ATOM 265 O PHE A 293 8.218 6.175 7.636 1.00 0.00 O ATOM 266 CB PHE A 293 10.126 4.641 5.301 1.00 0.00 C ATOM 267 CG PHE A 293 9.148 5.363 4.397 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.298 6.735 4.140 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.106 4.654 3.774 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.415 7.386 3.265 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.217 5.308 2.903 1.00 0.00 C ATOM 272 CZ PHE A 293 7.373 6.680 2.654 1.00 0.00 C ATOM 0 H PHE A 293 11.579 3.633 7.017 1.00 0.00 H new ATOM 0 HA PHE A 293 10.478 6.192 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.124 4.726 4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.873 3.581 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.093 7.290 4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.987 3.598 3.966 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.541 8.439 3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.418 4.757 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.690 7.190 1.992 1.00 0.00 H new ATOM 282 N LYS A 294 8.353 3.937 7.898 1.00 0.00 N ATOM 283 CA LYS A 294 7.005 3.827 8.461 1.00 0.00 C ATOM 284 C LYS A 294 6.831 4.610 9.756 1.00 0.00 C ATOM 285 O LYS A 294 5.691 4.861 10.136 1.00 0.00 O ATOM 286 CB LYS A 294 6.568 2.360 8.604 1.00 0.00 C ATOM 287 CG LYS A 294 7.318 1.579 9.692 1.00 0.00 C ATOM 288 CD LYS A 294 6.637 1.530 11.069 1.00 0.00 C ATOM 289 CE LYS A 294 7.278 0.438 11.938 1.00 0.00 C ATOM 290 NZ LYS A 294 8.645 0.768 12.412 1.00 0.00 N ATOM 0 H LYS A 294 8.887 3.068 7.891 1.00 0.00 H new ATOM 0 HA LYS A 294 6.334 4.297 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.501 2.331 8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.711 1.856 7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.465 0.557 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.308 2.020 9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 294 6.728 2.498 11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.572 1.332 10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 294 6.639 0.254 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 294 7.317 -0.490 11.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 9.149 -0.108 12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 9.162 1.267 11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.583 1.377 13.253 1.00 0.00 H new ATOM 304 N ARG A 295 7.905 4.987 10.461 1.00 0.00 N ATOM 305 CA ARG A 295 7.786 5.846 11.637 1.00 0.00 C ATOM 306 C ARG A 295 7.469 7.258 11.181 1.00 0.00 C ATOM 307 O ARG A 295 6.340 7.715 11.368 1.00 0.00 O ATOM 308 CB ARG A 295 9.049 5.787 12.510 1.00 0.00 C ATOM 309 CG ARG A 295 9.087 4.457 13.267 1.00 0.00 C ATOM 310 CD ARG A 295 10.144 4.459 14.372 1.00 0.00 C ATOM 311 NE ARG A 295 11.464 3.971 13.939 1.00 0.00 N ATOM 312 CZ ARG A 295 12.451 3.691 14.801 1.00 0.00 C ATOM 313 NH1 ARG A 295 12.292 3.893 16.103 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.605 3.194 14.378 1.00 0.00 N ATOM 0 H ARG A 295 8.861 4.710 10.236 1.00 0.00 H new ATOM 0 HA ARG A 295 6.971 5.489 12.267 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.938 5.889 11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.056 6.619 13.215 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.107 4.259 13.702 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.295 3.647 12.568 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.251 5.473 14.756 1.00 0.00 H new ATOM 0 HD3 ARG A 295 9.792 3.841 15.198 1.00 0.00 H new ATOM 0 HE ARG A 295 11.634 3.841 12.942 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.411 4.265 16.457 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.051 3.676 16.749 1.00 0.00 H new ATOM 0 HH21 ARG A 295 13.751 3.020 13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 295 14.347 2.986 15.047 1.00 0.00 H new ATOM 328 N LYS A 296 8.436 7.933 10.554 1.00 0.00 N ATOM 329 CA LYS A 296 8.303 9.327 10.107 1.00 0.00 C ATOM 330 C LYS A 296 7.021 9.546 9.290 1.00 0.00 C ATOM 331 O LYS A 296 6.393 10.587 9.413 1.00 0.00 O ATOM 332 CB LYS A 296 9.593 9.774 9.400 1.00 0.00 C ATOM 333 CG LYS A 296 9.838 9.147 8.024 1.00 0.00 C ATOM 334 CD LYS A 296 10.991 9.845 7.276 1.00 0.00 C ATOM 335 CE LYS A 296 12.386 9.486 7.817 1.00 0.00 C ATOM 336 NZ LYS A 296 13.463 10.316 7.223 1.00 0.00 N ATOM 0 H LYS A 296 9.345 7.524 10.339 1.00 0.00 H new ATOM 0 HA LYS A 296 8.183 9.976 10.974 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.569 10.858 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.440 9.539 10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.069 8.088 8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.927 9.210 7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.941 9.579 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.853 10.924 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.394 9.609 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.590 8.435 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.351 10.154 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.591 10.056 6.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.203 11.321 7.289 1.00 0.00 H new ATOM 350 N TYR A 297 6.559 8.524 8.573 1.00 0.00 N ATOM 351 CA TYR A 297 5.374 8.491 7.731 1.00 0.00 C ATOM 352 C TYR A 297 4.124 9.224 8.241 1.00 0.00 C ATOM 353 O TYR A 297 3.501 9.958 7.482 1.00 0.00 O ATOM 354 CB TYR A 297 4.987 7.034 7.557 1.00 0.00 C ATOM 355 CG TYR A 297 4.165 6.799 6.319 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.826 6.737 5.079 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.763 6.702 6.390 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.085 6.532 3.908 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.019 6.500 5.217 1.00 0.00 C ATOM 360 CZ TYR A 297 2.684 6.397 3.977 1.00 0.00 C ATOM 361 OH TYR A 297 1.972 6.140 2.853 1.00 0.00 O ATOM 0 H TYR A 297 7.046 7.628 8.568 1.00 0.00 H new ATOM 0 HA TYR A 297 5.664 9.017 6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.890 6.425 7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.425 6.704 8.430 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.899 6.847 5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.261 6.783 7.343 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.587 6.477 2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.943 6.424 5.263 1.00 0.00 H new ATOM 0 HH TYR A 297 2.487 6.421 2.068 1.00 0.00 H new ATOM 371 N SER A 298 3.691 8.978 9.475 1.00 0.00 N ATOM 372 CA SER A 298 2.607 9.736 10.096 1.00 0.00 C ATOM 373 C SER A 298 3.096 10.409 11.377 1.00 0.00 C ATOM 374 O SER A 298 2.357 11.185 11.980 1.00 0.00 O ATOM 375 CB SER A 298 1.398 8.810 10.300 1.00 0.00 C ATOM 376 OG SER A 298 0.158 9.489 10.392 1.00 0.00 O ATOM 0 H SER A 298 4.081 8.249 10.072 1.00 0.00 H new ATOM 0 HA SER A 298 2.279 10.547 9.445 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.352 8.103 9.472 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.549 8.228 11.209 1.00 0.00 H new ATOM 0 HG SER A 298 -0.563 8.838 10.519 1.00 0.00 H new ATOM 382 N ASN A 299 4.334 10.120 11.804 1.00 0.00 N ATOM 383 CA ASN A 299 4.846 10.722 13.024 1.00 0.00 C ATOM 384 C ASN A 299 5.368 12.118 12.721 1.00 0.00 C ATOM 385 O ASN A 299 5.454 12.929 13.640 1.00 0.00 O ATOM 386 CB ASN A 299 5.965 9.890 13.661 1.00 0.00 C ATOM 387 CG ASN A 299 5.530 8.522 14.162 1.00 0.00 C ATOM 388 OD1 ASN A 299 4.344 8.221 14.275 1.00 0.00 O ATOM 389 ND2 ASN A 299 6.472 7.648 14.459 1.00 0.00 N ATOM 0 H ASN A 299 4.979 9.488 11.330 1.00 0.00 H new ATOM 0 HA ASN A 299 4.022 10.767 13.736 1.00 0.00 H new ATOM 0 HB2 ASN A 299 6.763 9.758 12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.387 10.451 14.495 1.00 0.00 H new ATOM 0 HD21 ASN A 299 6.218 6.715 14.785 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.454 7.905 14.363 1.00 0.00 H new ATOM 396 N GLU A 300 5.737 12.404 11.470 1.00 0.00 N ATOM 397 CA GLU A 300 6.302 13.679 11.067 1.00 0.00 C ATOM 398 C GLU A 300 5.502 14.316 9.927 1.00 0.00 C ATOM 399 O GLU A 300 4.516 13.758 9.431 1.00 0.00 O ATOM 400 CB GLU A 300 7.782 13.480 10.719 1.00 0.00 C ATOM 401 CG GLU A 300 8.648 13.185 11.955 1.00 0.00 C ATOM 402 CD GLU A 300 10.092 13.696 11.842 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.356 14.781 11.278 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.008 12.987 12.320 1.00 0.00 O ATOM 0 H GLU A 300 5.647 11.740 10.701 1.00 0.00 H new ATOM 0 HA GLU A 300 6.238 14.385 11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.877 12.658 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.158 14.375 10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.181 13.637 12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.667 12.108 12.124 1.00 0.00 H new ATOM 411 N ASP A 301 5.948 15.509 9.529 1.00 0.00 N ATOM 412 CA ASP A 301 5.448 16.361 8.453 1.00 0.00 C ATOM 413 C ASP A 301 5.729 15.728 7.092 1.00 0.00 C ATOM 414 O ASP A 301 6.512 16.240 6.298 1.00 0.00 O ATOM 415 CB ASP A 301 6.034 17.793 8.587 1.00 0.00 C ATOM 416 CG ASP A 301 5.062 18.844 9.116 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.828 18.625 9.091 1.00 0.00 O ATOM 418 OD2 ASP A 301 5.543 19.931 9.494 1.00 0.00 O ATOM 0 H ASP A 301 6.744 15.942 9.998 1.00 0.00 H new ATOM 0 HA ASP A 301 4.365 16.452 8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.899 17.754 9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.395 18.114 7.610 1.00 0.00 H new ATOM 423 N THR A 302 5.179 14.543 6.845 1.00 0.00 N ATOM 424 CA THR A 302 5.532 13.663 5.748 1.00 0.00 C ATOM 425 C THR A 302 5.675 14.352 4.405 1.00 0.00 C ATOM 426 O THR A 302 6.663 14.048 3.741 1.00 0.00 O ATOM 427 CB THR A 302 4.588 12.462 5.732 1.00 0.00 C ATOM 428 OG1 THR A 302 5.247 11.522 6.528 1.00 0.00 O ATOM 429 CG2 THR A 302 4.298 11.820 4.370 1.00 0.00 C ATOM 0 H THR A 302 4.441 14.157 7.434 1.00 0.00 H new ATOM 0 HA THR A 302 6.543 13.300 5.932 1.00 0.00 H new ATOM 0 HB THR A 302 3.606 12.795 6.068 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.624 11.163 7.194 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.615 10.980 4.501 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.843 12.558 3.710 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.230 11.465 3.929 1.00 0.00 H new ATOM 437 N LEU A 303 4.799 15.298 4.055 1.00 0.00 N ATOM 438 CA LEU A 303 4.910 16.175 2.887 1.00 0.00 C ATOM 439 C LEU A 303 6.352 16.641 2.645 1.00 0.00 C ATOM 440 O LEU A 303 6.805 16.719 1.507 1.00 0.00 O ATOM 441 CB LEU A 303 4.015 17.407 3.108 1.00 0.00 C ATOM 442 CG LEU A 303 2.502 17.130 2.994 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.715 18.310 3.566 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.065 16.917 1.542 1.00 0.00 C ATOM 0 H LEU A 303 3.957 15.481 4.601 1.00 0.00 H new ATOM 0 HA LEU A 303 4.594 15.609 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.222 17.818 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.287 18.172 2.381 1.00 0.00 H new ATOM 0 HG LEU A 303 2.299 16.218 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.647 18.109 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.978 18.449 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.959 19.214 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.993 16.725 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.292 17.810 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.599 16.064 1.123 1.00 0.00 H new ATOM 456 N SER A 304 7.058 16.983 3.714 1.00 0.00 N ATOM 457 CA SER A 304 8.403 17.527 3.751 1.00 0.00 C ATOM 458 C SER A 304 9.394 16.678 4.565 1.00 0.00 C ATOM 459 O SER A 304 10.516 17.129 4.798 1.00 0.00 O ATOM 460 CB SER A 304 8.227 18.922 4.327 1.00 0.00 C ATOM 461 OG SER A 304 9.086 19.878 3.746 1.00 0.00 O ATOM 0 H SER A 304 6.671 16.877 4.652 1.00 0.00 H new ATOM 0 HA SER A 304 8.851 17.537 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.194 19.238 4.185 1.00 0.00 H new ATOM 0 HB3 SER A 304 8.405 18.889 5.402 1.00 0.00 H new ATOM 0 HG SER A 304 8.925 20.754 4.155 1.00 0.00 H new ATOM 467 N VAL A 305 8.994 15.496 5.037 1.00 0.00 N ATOM 468 CA VAL A 305 9.787 14.621 5.894 1.00 0.00 C ATOM 469 C VAL A 305 9.969 13.271 5.216 1.00 0.00 C ATOM 470 O VAL A 305 11.070 12.910 4.810 1.00 0.00 O ATOM 471 CB VAL A 305 9.202 14.540 7.314 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.824 13.361 8.067 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.471 15.837 8.075 1.00 0.00 C ATOM 0 H VAL A 305 8.074 15.110 4.823 1.00 0.00 H new ATOM 0 HA VAL A 305 10.783 15.042 6.030 1.00 0.00 H new ATOM 0 HB VAL A 305 8.125 14.393 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.405 13.309 9.072 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.607 12.434 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.903 13.498 8.130 1.00 0.00 H new ATOM 0 HG21 VAL A 305 9.051 15.764 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.546 16.003 8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 305 9.008 16.671 7.548 1.00 0.00 H new ATOM 483 N ALA A 306 8.890 12.498 5.096 1.00 0.00 N ATOM 484 CA ALA A 306 8.982 11.159 4.556 1.00 0.00 C ATOM 485 C ALA A 306 9.047 11.212 3.039 1.00 0.00 C ATOM 486 O ALA A 306 9.800 10.456 2.445 1.00 0.00 O ATOM 487 CB ALA A 306 7.836 10.298 5.087 1.00 0.00 C ATOM 0 H ALA A 306 7.949 12.783 5.367 1.00 0.00 H new ATOM 0 HA ALA A 306 9.905 10.683 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.915 9.292 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.891 10.249 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.883 10.738 4.791 1.00 0.00 H new ATOM 493 N LEU A 307 8.296 12.123 2.427 1.00 0.00 N ATOM 494 CA LEU A 307 8.243 12.365 0.994 1.00 0.00 C ATOM 495 C LEU A 307 9.609 12.672 0.396 1.00 0.00 C ATOM 496 O LEU A 307 10.009 11.930 -0.498 1.00 0.00 O ATOM 497 CB LEU A 307 7.249 13.498 0.697 1.00 0.00 C ATOM 498 CG LEU A 307 5.785 13.048 0.540 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.442 13.108 -0.938 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.418 11.625 1.005 1.00 0.00 C ATOM 0 H LEU A 307 7.676 12.744 2.948 1.00 0.00 H new ATOM 0 HA LEU A 307 7.902 11.445 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.305 14.231 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.559 14.004 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 307 5.229 13.723 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.408 12.794 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.566 14.129 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.105 12.444 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.356 11.449 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.002 10.897 0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.636 11.522 2.068 1.00 0.00 H new ATOM 512 N PRO A 308 10.336 13.711 0.849 1.00 0.00 N ATOM 513 CA PRO A 308 11.626 14.034 0.279 1.00 0.00 C ATOM 514 C PRO A 308 12.572 12.848 0.422 1.00 0.00 C ATOM 515 O PRO A 308 13.124 12.402 -0.577 1.00 0.00 O ATOM 516 CB PRO A 308 12.125 15.283 0.995 1.00 0.00 C ATOM 517 CG PRO A 308 11.231 15.469 2.217 1.00 0.00 C ATOM 518 CD PRO A 308 10.037 14.553 1.991 1.00 0.00 C ATOM 0 HA PRO A 308 11.563 14.237 -0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.168 15.170 1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.072 16.153 0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.759 15.206 3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.915 16.507 2.318 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.849 13.945 2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.135 15.138 1.809 1.00 0.00 H new ATOM 526 N TYR A 309 12.673 12.293 1.633 1.00 0.00 N ATOM 527 CA TYR A 309 13.498 11.150 1.991 1.00 0.00 C ATOM 528 C TYR A 309 13.203 9.947 1.091 1.00 0.00 C ATOM 529 O TYR A 309 14.117 9.220 0.691 1.00 0.00 O ATOM 530 CB TYR A 309 13.191 10.871 3.471 1.00 0.00 C ATOM 531 CG TYR A 309 13.640 9.545 4.037 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.001 9.285 4.251 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.678 8.595 4.418 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.406 8.077 4.842 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.072 7.394 5.034 1.00 0.00 C ATOM 536 CZ TYR A 309 14.441 7.137 5.259 1.00 0.00 C ATOM 537 OH TYR A 309 14.814 5.990 5.882 1.00 0.00 O ATOM 0 H TYR A 309 12.149 12.654 2.430 1.00 0.00 H new ATOM 0 HA TYR A 309 14.560 11.351 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.648 11.663 4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.113 10.949 3.612 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.741 10.016 3.960 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.631 8.788 4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.457 7.868 4.977 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.329 6.670 5.334 1.00 0.00 H new ATOM 0 HH TYR A 309 14.018 5.462 6.099 1.00 0.00 H new ATOM 547 N PHE A 310 11.927 9.735 0.759 1.00 0.00 N ATOM 548 CA PHE A 310 11.493 8.639 -0.077 1.00 0.00 C ATOM 549 C PHE A 310 11.879 8.894 -1.534 1.00 0.00 C ATOM 550 O PHE A 310 12.320 7.979 -2.224 1.00 0.00 O ATOM 551 CB PHE A 310 9.986 8.417 0.151 1.00 0.00 C ATOM 552 CG PHE A 310 9.354 7.352 -0.728 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.135 7.589 -2.099 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.980 6.114 -0.176 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.569 6.591 -2.905 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.398 5.123 -0.980 1.00 0.00 C ATOM 557 CZ PHE A 310 8.204 5.357 -2.349 1.00 0.00 C ATOM 0 H PHE A 310 11.164 10.335 1.073 1.00 0.00 H new ATOM 0 HA PHE A 310 11.998 7.711 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.828 8.146 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.466 9.360 -0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.404 8.542 -2.531 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.142 5.925 0.875 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.414 6.774 -3.958 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.100 4.181 -0.545 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.774 4.588 -2.974 1.00 0.00 H new ATOM 567 N TRP A 311 11.704 10.118 -2.028 1.00 0.00 N ATOM 568 CA TRP A 311 11.865 10.458 -3.440 1.00 0.00 C ATOM 569 C TRP A 311 13.309 10.810 -3.791 1.00 0.00 C ATOM 570 O TRP A 311 13.604 11.152 -4.937 1.00 0.00 O ATOM 571 CB TRP A 311 10.902 11.599 -3.794 1.00 0.00 C ATOM 572 CG TRP A 311 9.472 11.174 -3.935 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.408 11.735 -3.321 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.931 10.087 -4.743 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.255 11.076 -3.697 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.524 10.022 -4.547 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.499 9.137 -5.614 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.735 9.039 -5.162 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.723 8.121 -6.198 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.338 8.075 -5.986 1.00 0.00 C ATOM 0 H TRP A 311 11.442 10.915 -1.448 1.00 0.00 H new ATOM 0 HA TRP A 311 11.619 9.581 -4.038 1.00 0.00 H new ATOM 0 HB2 TRP A 311 10.967 12.367 -3.023 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.227 12.057 -4.728 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.453 12.572 -2.640 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.319 11.336 -3.385 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.554 9.190 -5.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.667 9.024 -5.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.197 7.371 -6.814 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.740 7.305 -6.452 1.00 0.00 H new ATOM 591 N GLU A 312 14.199 10.731 -2.810 1.00 0.00 N ATOM 592 CA GLU A 312 15.594 11.065 -2.927 1.00 0.00 C ATOM 593 C GLU A 312 16.245 9.813 -3.489 1.00 0.00 C ATOM 594 O GLU A 312 16.539 9.717 -4.681 1.00 0.00 O ATOM 595 CB GLU A 312 16.117 11.473 -1.530 1.00 0.00 C ATOM 596 CG GLU A 312 16.632 12.909 -1.475 1.00 0.00 C ATOM 597 CD GLU A 312 17.959 13.097 -2.211 1.00 0.00 C ATOM 598 OE1 GLU A 312 18.065 12.765 -3.411 1.00 0.00 O ATOM 599 OE2 GLU A 312 18.895 13.674 -1.612 1.00 0.00 O ATOM 0 H GLU A 312 13.946 10.417 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 312 15.810 11.909 -3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.316 11.353 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.919 10.795 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 312 15.885 13.574 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.756 13.205 -0.433 1.00 0.00 H new ATOM 606 N HIS A 313 16.346 8.793 -2.646 1.00 0.00 N ATOM 607 CA HIS A 313 16.925 7.509 -2.944 1.00 0.00 C ATOM 608 C HIS A 313 15.901 6.530 -2.405 1.00 0.00 C ATOM 609 O HIS A 313 15.938 6.185 -1.226 1.00 0.00 O ATOM 610 CB HIS A 313 18.328 7.358 -2.320 1.00 0.00 C ATOM 611 CG HIS A 313 19.065 8.663 -2.126 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.727 9.404 -3.077 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.086 9.379 -0.963 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.170 10.525 -2.484 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.798 10.561 -1.193 1.00 0.00 N ATOM 0 H HIS A 313 16.005 8.853 -1.687 1.00 0.00 H new ATOM 0 HA HIS A 313 17.110 7.346 -4.006 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.232 6.861 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.928 6.706 -2.956 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.632 9.084 -0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.747 11.293 -2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 313 19.995 11.300 -0.518 1.00 0.00 H new ATOM 623 N PHE A 314 14.911 6.198 -3.237 1.00 0.00 N ATOM 624 CA PHE A 314 13.971 5.121 -2.945 1.00 0.00 C ATOM 625 C PHE A 314 14.733 3.779 -2.981 1.00 0.00 C ATOM 626 O PHE A 314 15.647 3.592 -2.183 1.00 0.00 O ATOM 627 CB PHE A 314 12.887 5.250 -4.039 1.00 0.00 C ATOM 628 CG PHE A 314 11.837 4.169 -4.211 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.043 3.742 -3.132 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.605 3.643 -5.498 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.014 2.809 -3.352 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.588 2.699 -5.709 1.00 0.00 C ATOM 633 CZ PHE A 314 9.776 2.295 -4.638 1.00 0.00 C ATOM 0 H PHE A 314 14.742 6.667 -4.127 1.00 0.00 H new ATOM 0 HA PHE A 314 13.509 5.172 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.359 6.187 -3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.403 5.352 -4.994 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.222 4.128 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.214 3.969 -6.328 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.401 2.484 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.431 2.284 -6.694 1.00 0.00 H new ATOM 0 HZ PHE A 314 8.972 1.592 -4.801 1.00 0.00 H new ATOM 643 N ASP A 315 14.578 2.967 -4.029 1.00 0.00 N ATOM 644 CA ASP A 315 15.206 1.641 -4.214 1.00 0.00 C ATOM 645 C ASP A 315 14.538 0.960 -5.407 1.00 0.00 C ATOM 646 O ASP A 315 14.054 -0.163 -5.339 1.00 0.00 O ATOM 647 CB ASP A 315 15.104 0.742 -2.946 1.00 0.00 C ATOM 648 CG ASP A 315 16.299 -0.151 -2.637 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.120 -0.385 -3.548 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.393 -0.598 -1.465 1.00 0.00 O ATOM 0 H ASP A 315 13.982 3.222 -4.816 1.00 0.00 H new ATOM 0 HA ASP A 315 16.271 1.786 -4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.931 1.388 -2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.224 0.107 -3.050 1.00 0.00 H new ATOM 655 N LYS A 316 14.458 1.669 -6.531 1.00 0.00 N ATOM 656 CA LYS A 316 13.862 1.205 -7.788 1.00 0.00 C ATOM 657 C LYS A 316 14.592 0.003 -8.412 1.00 0.00 C ATOM 658 O LYS A 316 14.101 -0.579 -9.384 1.00 0.00 O ATOM 659 CB LYS A 316 13.732 2.398 -8.744 1.00 0.00 C ATOM 660 CG LYS A 316 15.007 3.255 -8.888 1.00 0.00 C ATOM 661 CD LYS A 316 14.791 4.765 -8.647 1.00 0.00 C ATOM 662 CE LYS A 316 15.400 5.244 -7.313 1.00 0.00 C ATOM 663 NZ LYS A 316 16.880 5.154 -7.289 1.00 0.00 N ATOM 0 H LYS A 316 14.820 2.620 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 316 12.867 0.814 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.448 2.027 -9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.920 3.036 -8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.756 2.891 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.414 3.114 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 316 15.235 5.328 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.723 4.981 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.101 6.277 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 316 14.991 4.647 -6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.252 5.753 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.165 4.167 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.262 5.479 -8.200 1.00 0.00 H new ATOM 677 N ASP A 317 15.713 -0.404 -7.820 1.00 0.00 N ATOM 678 CA ASP A 317 16.279 -1.751 -7.871 1.00 0.00 C ATOM 679 C ASP A 317 15.223 -2.831 -7.596 1.00 0.00 C ATOM 680 O ASP A 317 15.199 -3.847 -8.292 1.00 0.00 O ATOM 681 CB ASP A 317 17.388 -1.830 -6.810 1.00 0.00 C ATOM 682 CG ASP A 317 17.785 -3.265 -6.450 1.00 0.00 C ATOM 683 OD1 ASP A 317 17.114 -3.884 -5.589 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.837 -3.739 -6.940 1.00 0.00 O ATOM 0 H ASP A 317 16.282 0.232 -7.261 1.00 0.00 H new ATOM 0 HA ASP A 317 16.670 -1.935 -8.872 1.00 0.00 H new ATOM 0 HB2 ASP A 317 18.267 -1.298 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.055 -1.316 -5.908 1.00 0.00 H new ATOM 689 N GLY A 318 14.357 -2.637 -6.594 1.00 0.00 N ATOM 690 CA GLY A 318 13.467 -3.691 -6.131 1.00 0.00 C ATOM 691 C GLY A 318 12.249 -3.244 -5.325 1.00 0.00 C ATOM 692 O GLY A 318 11.257 -3.962 -5.366 1.00 0.00 O ATOM 0 H GLY A 318 14.259 -1.755 -6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.116 -4.249 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.046 -4.384 -5.520 1.00 0.00 H new ATOM 696 N TRP A 319 12.244 -2.122 -4.588 1.00 0.00 N ATOM 697 CA TRP A 319 10.967 -1.598 -4.114 1.00 0.00 C ATOM 698 C TRP A 319 10.131 -1.228 -5.328 1.00 0.00 C ATOM 699 O TRP A 319 10.639 -0.714 -6.331 1.00 0.00 O ATOM 700 CB TRP A 319 11.098 -0.394 -3.176 1.00 0.00 C ATOM 701 CG TRP A 319 11.526 -0.718 -1.786 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.496 -0.099 -1.091 1.00 0.00 C ATOM 703 CD2 TRP A 319 10.909 -1.624 -0.832 1.00 0.00 C ATOM 704 NE1 TRP A 319 12.702 -0.754 0.099 1.00 0.00 N ATOM 705 CE2 TRP A 319 11.686 -1.632 0.361 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.735 -2.394 -0.844 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.359 -2.414 1.470 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.333 -3.104 0.302 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.161 -3.137 1.440 1.00 0.00 C ATOM 0 H TRP A 319 13.070 -1.587 -4.321 1.00 0.00 H new ATOM 0 HA TRP A 319 10.490 -2.377 -3.520 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.815 0.306 -3.606 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.138 0.120 -3.133 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.032 0.780 -1.418 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.507 -0.605 0.707 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.135 -2.442 -1.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.013 -2.460 2.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.387 -3.625 0.309 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.869 -3.725 2.297 1.00 0.00 H new ATOM 720 N SER A 320 8.832 -1.475 -5.222 1.00 0.00 N ATOM 721 CA SER A 320 7.914 -1.206 -6.303 1.00 0.00 C ATOM 722 C SER A 320 6.624 -0.686 -5.714 1.00 0.00 C ATOM 723 O SER A 320 6.224 -1.138 -4.646 1.00 0.00 O ATOM 724 CB SER A 320 7.726 -2.456 -7.169 1.00 0.00 C ATOM 725 OG SER A 320 7.554 -3.639 -6.408 1.00 0.00 O ATOM 0 H SER A 320 8.394 -1.865 -4.387 1.00 0.00 H new ATOM 0 HA SER A 320 8.310 -0.441 -6.970 1.00 0.00 H new ATOM 0 HB2 SER A 320 6.858 -2.317 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.592 -2.573 -7.820 1.00 0.00 H new ATOM 0 HG SER A 320 8.255 -4.283 -6.641 1.00 0.00 H new ATOM 731 N LEU A 321 6.009 0.284 -6.386 1.00 0.00 N ATOM 732 CA LEU A 321 4.744 0.889 -5.998 1.00 0.00 C ATOM 733 C LEU A 321 3.670 0.228 -6.832 1.00 0.00 C ATOM 734 O LEU A 321 3.808 0.147 -8.052 1.00 0.00 O ATOM 735 CB LEU A 321 4.713 2.390 -6.299 1.00 0.00 C ATOM 736 CG LEU A 321 5.691 3.216 -5.447 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.004 4.553 -6.122 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.075 3.471 -4.070 1.00 0.00 C ATOM 0 H LEU A 321 6.393 0.681 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 321 4.597 0.755 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 321 4.945 2.544 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.701 2.762 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 321 6.620 2.655 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.698 5.120 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.455 4.371 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.082 5.121 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.767 4.056 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.140 4.020 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 321 4.878 2.519 -3.577 1.00 0.00 H new ATOM 750 N TRP A 322 2.602 -0.189 -6.172 1.00 0.00 N ATOM 751 CA TRP A 322 1.509 -0.961 -6.744 1.00 0.00 C ATOM 752 C TRP A 322 0.196 -0.325 -6.338 1.00 0.00 C ATOM 753 O TRP A 322 -0.141 -0.330 -5.156 1.00 0.00 O ATOM 754 CB TRP A 322 1.551 -2.414 -6.270 1.00 0.00 C ATOM 755 CG TRP A 322 2.727 -3.197 -6.747 1.00 0.00 C ATOM 756 CD1 TRP A 322 3.977 -3.115 -6.245 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.783 -4.205 -7.796 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.778 -4.066 -6.840 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.096 -4.753 -7.821 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.849 -4.737 -8.708 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.455 -5.768 -8.716 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.198 -5.761 -9.608 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.505 -6.280 -9.617 1.00 0.00 C ATOM 0 H TRP A 322 2.467 0.009 -5.181 1.00 0.00 H new ATOM 0 HA TRP A 322 1.608 -0.961 -7.830 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.543 -2.426 -5.180 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.641 -2.915 -6.601 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.300 -2.412 -5.492 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.751 -4.239 -6.587 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.841 -4.349 -8.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.462 -6.158 -8.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.460 -6.150 -10.294 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.776 -7.064 -10.309 1.00 0.00 H new ATOM 774 N TYR A 323 -0.529 0.246 -7.292 1.00 0.00 N ATOM 775 CA TYR A 323 -1.851 0.804 -7.047 1.00 0.00 C ATOM 776 C TYR A 323 -2.874 -0.327 -7.091 1.00 0.00 C ATOM 777 O TYR A 323 -2.792 -1.218 -7.945 1.00 0.00 O ATOM 778 CB TYR A 323 -2.134 1.878 -8.099 1.00 0.00 C ATOM 779 CG TYR A 323 -3.556 2.346 -8.284 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.335 2.786 -7.196 1.00 0.00 C ATOM 781 CD2 TYR A 323 -4.055 2.451 -9.592 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.613 3.322 -7.423 1.00 0.00 C ATOM 783 CE2 TYR A 323 -5.317 3.005 -9.827 1.00 0.00 C ATOM 784 CZ TYR A 323 -6.101 3.447 -8.740 1.00 0.00 C ATOM 785 OH TYR A 323 -7.300 4.045 -8.949 1.00 0.00 O ATOM 0 H TYR A 323 -0.215 0.335 -8.259 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.909 1.273 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.527 2.750 -7.855 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.781 1.503 -9.059 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.950 2.711 -6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -3.460 2.101 -10.423 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.222 3.638 -6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.690 3.094 -10.836 1.00 0.00 H new ATOM 0 HH TYR A 323 -8.006 3.366 -8.963 1.00 0.00 H new ATOM 795 N SER A 324 -3.833 -0.245 -6.174 1.00 0.00 N ATOM 796 CA SER A 324 -5.005 -1.078 -6.041 1.00 0.00 C ATOM 797 C SER A 324 -6.211 -0.148 -5.892 1.00 0.00 C ATOM 798 O SER A 324 -6.133 0.906 -5.256 1.00 0.00 O ATOM 799 CB SER A 324 -4.799 -2.004 -4.829 1.00 0.00 C ATOM 800 OG SER A 324 -5.945 -2.764 -4.493 1.00 0.00 O ATOM 0 H SER A 324 -3.799 0.470 -5.447 1.00 0.00 H new ATOM 0 HA SER A 324 -5.177 -1.716 -6.908 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.972 -2.683 -5.038 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.508 -1.402 -3.968 1.00 0.00 H new ATOM 0 HG SER A 324 -5.746 -3.330 -3.718 1.00 0.00 H new ATOM 806 N GLU A 325 -7.333 -0.564 -6.471 1.00 0.00 N ATOM 807 CA GLU A 325 -8.641 0.056 -6.430 1.00 0.00 C ATOM 808 C GLU A 325 -9.619 -1.100 -6.631 1.00 0.00 C ATOM 809 O GLU A 325 -10.264 -1.170 -7.676 1.00 0.00 O ATOM 810 CB GLU A 325 -8.764 1.142 -7.519 1.00 0.00 C ATOM 811 CG GLU A 325 -10.103 1.896 -7.486 1.00 0.00 C ATOM 812 CD GLU A 325 -10.572 2.371 -8.869 1.00 0.00 C ATOM 813 OE1 GLU A 325 -10.216 3.502 -9.275 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.344 1.678 -9.578 1.00 0.00 O ATOM 0 H GLU A 325 -7.344 -1.419 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.839 0.577 -5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.950 1.858 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.641 0.679 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.866 1.247 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -10.009 2.759 -6.827 1.00 0.00 H new ATOM 821 N TYR A 326 -9.624 -2.035 -5.666 1.00 0.00 N ATOM 822 CA TYR A 326 -10.682 -2.995 -5.344 1.00 0.00 C ATOM 823 C TYR A 326 -11.650 -3.248 -6.491 1.00 0.00 C ATOM 824 O TYR A 326 -12.770 -2.749 -6.462 1.00 0.00 O ATOM 825 CB TYR A 326 -11.367 -2.711 -4.003 1.00 0.00 C ATOM 826 CG TYR A 326 -12.202 -3.861 -3.415 1.00 0.00 C ATOM 827 CD1 TYR A 326 -12.221 -5.156 -3.980 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.935 -3.652 -2.232 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.930 -6.208 -3.378 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.628 -4.709 -1.608 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.607 -6.003 -2.163 1.00 0.00 C ATOM 832 OH TYR A 326 -14.199 -7.043 -1.506 1.00 0.00 O ATOM 0 H TYR A 326 -8.823 -2.144 -5.044 1.00 0.00 H new ATOM 0 HA TYR A 326 -10.172 -3.948 -5.205 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.601 -2.437 -3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -12.015 -1.843 -4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.678 -5.341 -4.895 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.967 -2.665 -1.795 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.955 -7.179 -3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.179 -4.525 -0.698 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.619 -6.714 -0.684 1.00 0.00 H new ATOM 842 N ARG A 327 -11.127 -3.822 -7.581 1.00 0.00 N ATOM 843 CA ARG A 327 -11.752 -4.060 -8.876 1.00 0.00 C ATOM 844 C ARG A 327 -13.250 -4.381 -8.793 1.00 0.00 C ATOM 845 O ARG A 327 -13.981 -3.981 -9.707 1.00 0.00 O ATOM 846 CB ARG A 327 -10.963 -5.188 -9.573 1.00 0.00 C ATOM 847 CG ARG A 327 -11.030 -5.083 -11.092 1.00 0.00 C ATOM 848 CD ARG A 327 -10.127 -6.117 -11.770 1.00 0.00 C ATOM 849 NE ARG A 327 -10.310 -6.080 -13.225 1.00 0.00 N ATOM 850 CZ ARG A 327 -9.427 -6.428 -14.167 1.00 0.00 C ATOM 851 NH1 ARG A 327 -8.195 -6.821 -13.869 1.00 0.00 N ATOM 852 NH2 ARG A 327 -9.796 -6.378 -15.437 1.00 0.00 N ATOM 0 H ARG A 327 -10.165 -4.161 -7.572 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.709 -3.139 -9.458 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.922 -5.152 -9.253 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.359 -6.154 -9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -12.059 -5.226 -11.422 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.732 -4.081 -11.401 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -9.084 -5.916 -11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.358 -7.113 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 327 -11.216 -5.750 -13.557 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -7.895 -6.865 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -7.548 -7.079 -14.614 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -10.739 -6.078 -15.683 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -9.137 -6.639 -16.170 1.00 0.00 H new ATOM 866 N PHE A 328 -13.691 -5.048 -7.726 1.00 0.00 N ATOM 867 CA PHE A 328 -15.075 -5.251 -7.329 1.00 0.00 C ATOM 868 C PHE A 328 -15.477 -4.359 -6.144 1.00 0.00 C ATOM 869 O PHE A 328 -15.615 -4.859 -5.028 1.00 0.00 O ATOM 870 CB PHE A 328 -15.225 -6.742 -7.011 1.00 0.00 C ATOM 871 CG PHE A 328 -15.360 -7.532 -8.285 1.00 0.00 C ATOM 872 CD1 PHE A 328 -16.626 -7.643 -8.878 1.00 0.00 C ATOM 873 CD2 PHE A 328 -14.233 -8.093 -8.911 1.00 0.00 C ATOM 874 CE1 PHE A 328 -16.752 -8.271 -10.125 1.00 0.00 C ATOM 875 CE2 PHE A 328 -14.373 -8.769 -10.134 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.632 -8.848 -10.750 1.00 0.00 C ATOM 0 H PHE A 328 -13.042 -5.489 -7.075 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.751 -4.962 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.359 -7.091 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.100 -6.901 -6.381 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.498 -7.248 -8.378 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.260 -8.004 -8.451 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.716 -8.312 -10.609 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.513 -9.227 -10.600 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.740 -9.350 -11.700 1.00 0.00 H new ATOM 886 N PRO A 329 -15.756 -3.060 -6.357 1.00 0.00 N ATOM 887 CA PRO A 329 -16.225 -2.182 -5.293 1.00 0.00 C ATOM 888 C PRO A 329 -17.690 -2.481 -4.947 1.00 0.00 C ATOM 889 O PRO A 329 -18.134 -2.114 -3.864 1.00 0.00 O ATOM 890 CB PRO A 329 -16.040 -0.762 -5.843 1.00 0.00 C ATOM 891 CG PRO A 329 -16.288 -0.959 -7.339 1.00 0.00 C ATOM 892 CD PRO A 329 -15.698 -2.335 -7.617 1.00 0.00 C ATOM 0 HA PRO A 329 -15.673 -2.320 -4.363 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.747 -0.060 -5.402 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.041 -0.375 -5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.351 -0.922 -7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.800 -0.185 -7.932 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.264 -2.853 -8.391 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.671 -2.254 -7.973 1.00 0.00 H new ATOM 900 N GLU A 330 -18.432 -3.165 -5.829 1.00 0.00 N ATOM 901 CA GLU A 330 -19.797 -3.642 -5.595 1.00 0.00 C ATOM 902 C GLU A 330 -19.853 -4.628 -4.422 1.00 0.00 C ATOM 903 O GLU A 330 -20.911 -4.845 -3.832 1.00 0.00 O ATOM 904 CB GLU A 330 -20.356 -4.300 -6.877 1.00 0.00 C ATOM 905 CG GLU A 330 -19.554 -5.535 -7.346 1.00 0.00 C ATOM 906 CD GLU A 330 -20.230 -6.294 -8.495 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.259 -5.791 -9.634 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.707 -7.440 -8.295 1.00 0.00 O ATOM 0 H GLU A 330 -18.084 -3.408 -6.756 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.415 -2.782 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.390 -4.596 -6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.368 -3.561 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.561 -5.216 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.416 -6.212 -6.503 1.00 0.00 H new ATOM 915 N GLU A 331 -18.713 -5.225 -4.063 1.00 0.00 N ATOM 916 CA GLU A 331 -18.653 -6.175 -2.973 1.00 0.00 C ATOM 917 C GLU A 331 -18.710 -5.446 -1.619 1.00 0.00 C ATOM 918 O GLU A 331 -18.841 -6.100 -0.582 1.00 0.00 O ATOM 919 CB GLU A 331 -17.369 -7.007 -3.116 1.00 0.00 C ATOM 920 CG GLU A 331 -17.486 -8.404 -2.491 1.00 0.00 C ATOM 921 CD GLU A 331 -18.489 -9.297 -3.224 1.00 0.00 C ATOM 922 OE1 GLU A 331 -18.233 -9.654 -4.396 1.00 0.00 O ATOM 923 OE2 GLU A 331 -19.493 -9.702 -2.588 1.00 0.00 O ATOM 0 H GLU A 331 -17.818 -5.058 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.513 -6.844 -3.011 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.124 -7.108 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.543 -6.473 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.507 -8.883 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.787 -8.307 -1.448 1.00 0.00 H new ATOM 930 N LEU A 332 -18.560 -4.115 -1.599 1.00 0.00 N ATOM 931 CA LEU A 332 -18.592 -3.288 -0.400 1.00 0.00 C ATOM 932 C LEU A 332 -20.019 -2.843 -0.116 1.00 0.00 C ATOM 933 O LEU A 332 -20.825 -2.660 -1.025 1.00 0.00 O ATOM 934 CB LEU A 332 -17.739 -2.021 -0.596 1.00 0.00 C ATOM 935 CG LEU A 332 -16.236 -2.287 -0.765 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.505 -1.023 -1.236 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.660 -2.739 0.583 1.00 0.00 C ATOM 0 H LEU A 332 -18.408 -3.572 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.200 -3.881 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.102 -1.486 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.885 -1.363 0.261 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.096 -3.063 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.442 -1.238 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.913 -0.702 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.639 -0.230 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.592 -2.931 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.815 -1.957 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.162 -3.651 0.906 1.00 0.00 H new ATOM 949 N THR A 333 -20.299 -2.553 1.153 1.00 0.00 N ATOM 950 CA THR A 333 -21.561 -1.961 1.566 1.00 0.00 C ATOM 951 C THR A 333 -21.432 -1.362 2.980 1.00 0.00 C ATOM 952 O THR A 333 -22.420 -1.346 3.718 1.00 0.00 O ATOM 953 CB THR A 333 -22.614 -3.103 1.504 1.00 0.00 C ATOM 954 OG1 THR A 333 -23.892 -2.674 1.939 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.170 -4.306 2.354 1.00 0.00 C ATOM 0 H THR A 333 -19.652 -2.724 1.923 1.00 0.00 H new ATOM 0 HA THR A 333 -21.861 -1.138 0.917 1.00 0.00 H new ATOM 0 HB THR A 333 -22.688 -3.400 0.458 1.00 0.00 H new ATOM 0 HG1 THR A 333 -23.791 -2.058 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.923 -5.092 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.220 -4.685 1.979 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.052 -3.994 3.392 1.00 0.00 H new ATOM 963 N GLN A 334 -20.292 -0.761 3.359 1.00 0.00 N ATOM 964 CA GLN A 334 -20.141 -0.072 4.645 1.00 0.00 C ATOM 965 C GLN A 334 -18.739 0.457 4.879 1.00 0.00 C ATOM 966 O GLN A 334 -17.748 -0.157 4.483 1.00 0.00 O ATOM 967 CB GLN A 334 -20.453 -1.004 5.828 1.00 0.00 C ATOM 968 CG GLN A 334 -21.680 -0.519 6.598 1.00 0.00 C ATOM 969 CD GLN A 334 -22.179 -1.629 7.491 1.00 0.00 C ATOM 970 OE1 GLN A 334 -21.960 -1.583 8.700 1.00 0.00 O ATOM 971 NE2 GLN A 334 -22.824 -2.628 6.924 1.00 0.00 N ATOM 0 H GLN A 334 -19.452 -0.741 2.781 1.00 0.00 H new ATOM 0 HA GLN A 334 -20.847 0.757 4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.625 -2.016 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.594 -1.049 6.497 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -21.426 0.357 7.195 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.463 -0.216 5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.984 -2.626 5.917 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -23.164 -3.404 7.492 1.00 0.00 H new ATOM 980 N THR A 335 -18.689 1.523 5.670 1.00 0.00 N ATOM 981 CA THR A 335 -17.480 2.133 6.190 1.00 0.00 C ATOM 982 C THR A 335 -16.807 1.219 7.229 1.00 0.00 C ATOM 983 O THR A 335 -15.757 0.631 6.972 1.00 0.00 O ATOM 984 CB THR A 335 -17.826 3.525 6.762 1.00 0.00 C ATOM 985 OG1 THR A 335 -18.896 3.424 7.684 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.260 4.519 5.680 1.00 0.00 C ATOM 0 H THR A 335 -19.533 2.005 5.978 1.00 0.00 H new ATOM 0 HA THR A 335 -16.755 2.265 5.387 1.00 0.00 H new ATOM 0 HB THR A 335 -16.915 3.887 7.238 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.105 4.312 8.041 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.491 5.480 6.140 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.453 4.647 4.958 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.145 4.139 5.171 1.00 0.00 H new ATOM 994 N PHE A 336 -17.440 1.043 8.390 1.00 0.00 N ATOM 995 CA PHE A 336 -16.912 0.318 9.546 1.00 0.00 C ATOM 996 C PHE A 336 -16.650 -1.168 9.268 1.00 0.00 C ATOM 997 O PHE A 336 -15.995 -1.823 10.077 1.00 0.00 O ATOM 998 CB PHE A 336 -17.876 0.445 10.748 1.00 0.00 C ATOM 999 CG PHE A 336 -18.933 1.539 10.678 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -20.181 1.276 10.084 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -18.685 2.818 11.208 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -21.166 2.276 10.030 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -19.671 3.820 11.148 1.00 0.00 C ATOM 1004 CZ PHE A 336 -20.916 3.555 10.555 1.00 0.00 C ATOM 0 H PHE A 336 -18.374 1.418 8.557 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.951 0.779 9.775 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.386 -0.510 10.875 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.278 0.609 11.645 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -20.383 0.300 9.667 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -17.730 3.033 11.665 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -22.124 2.060 9.581 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -19.469 4.798 11.560 1.00 0.00 H new ATOM 0 HZ PHE A 336 -21.672 4.325 10.503 1.00 0.00 H new ATOM 1014 N MET A 337 -17.144 -1.718 8.156 1.00 0.00 N ATOM 1015 CA MET A 337 -16.753 -3.052 7.721 1.00 0.00 C ATOM 1016 C MET A 337 -15.510 -2.974 6.844 1.00 0.00 C ATOM 1017 O MET A 337 -14.607 -3.772 7.049 1.00 0.00 O ATOM 1018 CB MET A 337 -17.885 -3.750 6.969 1.00 0.00 C ATOM 1019 CG MET A 337 -19.127 -3.935 7.848 1.00 0.00 C ATOM 1020 SD MET A 337 -20.179 -5.334 7.391 1.00 0.00 S ATOM 1021 CE MET A 337 -20.430 -5.051 5.616 1.00 0.00 C ATOM 0 H MET A 337 -17.816 -1.256 7.543 1.00 0.00 H new ATOM 0 HA MET A 337 -16.530 -3.642 8.610 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.148 -3.167 6.087 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.541 -4.723 6.617 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.807 -4.062 8.882 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.722 -3.023 7.808 1.00 0.00 H new ATOM 0 HE1 MET A 337 -20.907 -5.925 5.172 1.00 0.00 H new ATOM 0 HE2 MET A 337 -21.067 -4.178 5.473 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.467 -4.880 5.135 1.00 0.00 H new ATOM 1031 N SER A 338 -15.437 -2.030 5.898 1.00 0.00 N ATOM 1032 CA SER A 338 -14.349 -1.902 4.929 1.00 0.00 C ATOM 1033 C SER A 338 -12.988 -1.847 5.633 1.00 0.00 C ATOM 1034 O SER A 338 -12.097 -2.637 5.324 1.00 0.00 O ATOM 1035 CB SER A 338 -14.632 -0.658 4.074 1.00 0.00 C ATOM 1036 OG SER A 338 -13.541 -0.266 3.279 1.00 0.00 O ATOM 0 H SER A 338 -16.155 -1.315 5.785 1.00 0.00 H new ATOM 0 HA SER A 338 -14.302 -2.775 4.278 1.00 0.00 H new ATOM 0 HB2 SER A 338 -15.489 -0.856 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 338 -14.910 0.168 4.729 1.00 0.00 H new ATOM 0 HG SER A 338 -13.863 0.016 2.397 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.826 -0.956 6.614 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.581 -0.828 7.364 1.00 0.00 C ATOM 1044 C CYS A 339 -11.210 -2.144 8.083 1.00 0.00 C ATOM 1045 O CYS A 339 -10.030 -2.496 8.141 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.717 0.363 8.325 1.00 0.00 C ATOM 1047 SG CYS A 339 -11.162 1.926 7.578 1.00 0.00 S ATOM 0 H CYS A 339 -13.555 -0.306 6.908 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.753 -0.634 6.683 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.758 0.460 8.633 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -11.135 0.167 9.226 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.899 2.786 8.517 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.185 -2.915 8.577 1.00 0.00 N ATOM 1054 CA ASN A 340 -11.951 -4.217 9.210 1.00 0.00 C ATOM 1055 C ASN A 340 -11.552 -5.267 8.167 1.00 0.00 C ATOM 1056 O ASN A 340 -10.673 -6.092 8.415 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.208 -4.664 9.977 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.192 -6.158 10.286 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.565 -6.610 11.246 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.867 -6.945 9.467 1.00 0.00 N ATOM 0 H ASN A 340 -13.169 -2.649 8.548 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.127 -4.116 9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.282 -4.103 10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.094 -4.425 9.389 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.878 -7.953 9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.377 -6.544 8.680 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.210 -5.240 7.007 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.038 -6.151 5.884 1.00 0.00 C ATOM 1069 C LEU A 341 -10.610 -6.087 5.371 1.00 0.00 C ATOM 1070 O LEU A 341 -9.927 -7.107 5.359 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.034 -5.740 4.795 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.407 -6.855 3.814 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.738 -6.454 3.196 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.376 -7.048 2.704 1.00 0.00 C ATOM 0 H LEU A 341 -12.922 -4.534 6.819 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.227 -7.180 6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.944 -5.376 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.613 -4.906 4.233 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.455 -7.801 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.053 -7.217 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.489 -6.356 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.627 -5.501 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.699 -7.852 2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.280 -6.125 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.412 -7.305 3.143 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.151 -4.872 5.054 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.789 -4.553 4.635 1.00 0.00 C ATOM 1088 C ILE A 342 -7.812 -5.230 5.589 1.00 0.00 C ATOM 1089 O ILE A 342 -6.888 -5.942 5.197 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.614 -3.011 4.667 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.364 -2.367 3.495 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.140 -2.579 4.652 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.628 -0.870 3.700 1.00 0.00 C ATOM 0 H ILE A 342 -10.750 -4.047 5.085 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.595 -4.911 3.624 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.038 -2.665 5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.786 -2.506 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.314 -2.881 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.079 -1.491 4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.632 -2.990 5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.662 -2.949 3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.162 -0.473 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.231 -0.726 4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.679 -0.345 3.813 1.00 0.00 H new ATOM 1105 N THR A 343 -8.025 -4.967 6.873 1.00 0.00 N ATOM 1106 CA THR A 343 -7.137 -5.452 7.912 1.00 0.00 C ATOM 1107 C THR A 343 -7.192 -6.982 8.020 1.00 0.00 C ATOM 1108 O THR A 343 -6.196 -7.600 8.383 1.00 0.00 O ATOM 1109 CB THR A 343 -7.477 -4.756 9.242 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.614 -3.360 9.048 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.383 -4.945 10.294 1.00 0.00 C ATOM 0 H THR A 343 -8.812 -4.416 7.217 1.00 0.00 H new ATOM 0 HA THR A 343 -6.108 -5.203 7.654 1.00 0.00 H new ATOM 0 HB THR A 343 -8.406 -5.210 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.546 -3.150 8.829 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.671 -4.435 11.214 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.251 -6.008 10.495 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.447 -4.526 9.925 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.299 -7.618 7.633 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.403 -9.066 7.552 1.00 0.00 C ATOM 1121 C GLY A 344 -7.522 -9.659 6.459 1.00 0.00 C ATOM 1122 O GLY A 344 -7.237 -10.848 6.521 1.00 0.00 O ATOM 0 H GLY A 344 -9.155 -7.132 7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.125 -9.500 8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.441 -9.342 7.366 1.00 0.00 H new ATOM 1126 N MET A 345 -7.063 -8.857 5.495 1.00 0.00 N ATOM 1127 CA MET A 345 -5.949 -9.210 4.633 1.00 0.00 C ATOM 1128 C MET A 345 -4.671 -9.009 5.446 1.00 0.00 C ATOM 1129 O MET A 345 -3.909 -9.952 5.611 1.00 0.00 O ATOM 1130 CB MET A 345 -5.969 -8.358 3.348 1.00 0.00 C ATOM 1131 CG MET A 345 -5.813 -9.208 2.078 1.00 0.00 C ATOM 1132 SD MET A 345 -6.336 -8.439 0.520 1.00 0.00 S ATOM 1133 CE MET A 345 -5.636 -6.789 0.726 1.00 0.00 C ATOM 0 H MET A 345 -7.462 -7.940 5.295 1.00 0.00 H new ATOM 0 HA MET A 345 -6.012 -10.248 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 345 -6.906 -7.804 3.298 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.165 -7.623 3.391 1.00 0.00 H new ATOM 0 HG2 MET A 345 -4.765 -9.491 1.984 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.381 -10.129 2.212 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.531 -6.314 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.296 -6.189 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.657 -6.866 1.199 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.443 -7.809 5.999 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.198 -7.440 6.688 1.00 0.00 C ATOM 1145 C PHE A 346 -2.753 -8.483 7.716 1.00 0.00 C ATOM 1146 O PHE A 346 -1.564 -8.789 7.791 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.319 -6.091 7.417 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.603 -4.825 6.629 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.625 -4.790 5.220 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.803 -3.633 7.353 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.847 -3.574 4.556 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.002 -2.417 6.686 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.017 -2.386 5.286 1.00 0.00 C ATOM 0 H PHE A 346 -5.130 -7.055 5.980 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.454 -7.375 5.894 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.109 -6.194 8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.388 -5.932 7.961 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.471 -5.696 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.803 -3.657 8.433 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.887 -3.551 3.477 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.143 -1.507 7.250 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.159 -1.449 4.768 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.686 -9.020 8.512 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.349 -9.963 9.577 1.00 0.00 C ATOM 1165 C GLN A 347 -2.868 -11.309 9.035 1.00 0.00 C ATOM 1166 O GLN A 347 -2.174 -12.024 9.757 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.525 -10.154 10.546 1.00 0.00 C ATOM 1168 CG GLN A 347 -4.994 -8.817 11.141 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.392 -8.928 12.605 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.275 -9.703 12.965 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -4.812 -8.132 13.486 1.00 0.00 N ATOM 0 H GLN A 347 -4.682 -8.814 8.435 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.518 -9.524 10.128 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.354 -10.630 10.023 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.228 -10.826 11.351 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.196 -8.081 11.041 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -5.843 -8.447 10.566 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -4.079 -7.489 13.187 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -5.097 -8.161 14.465 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.205 -11.635 7.784 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.688 -12.801 7.072 1.00 0.00 C ATOM 1182 C ARG A 348 -1.430 -12.452 6.278 1.00 0.00 C ATOM 1183 O ARG A 348 -0.648 -13.341 5.963 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.719 -13.356 6.079 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.152 -13.518 6.596 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.004 -14.118 5.464 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.452 -14.121 5.717 1.00 0.00 N ATOM 1188 CZ ARG A 348 -8.129 -14.743 6.687 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -7.505 -15.419 7.646 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -9.453 -14.674 6.691 1.00 0.00 N ATOM 0 H ARG A 348 -3.858 -11.083 7.229 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.461 -13.547 7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -3.743 -12.699 5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.370 -14.329 5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.170 -14.168 7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.556 -12.554 6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -5.811 -13.560 4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.678 -15.143 5.287 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.015 -13.575 5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -6.486 -15.472 7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.045 -15.885 8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.939 -14.152 5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.986 -15.143 7.424 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.191 -11.185 5.936 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.008 -10.725 5.196 1.00 0.00 C ATOM 1206 C LEU A 349 1.123 -10.387 6.183 1.00 0.00 C ATOM 1207 O LEU A 349 1.815 -9.368 6.109 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.396 -9.519 4.338 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.508 -9.781 3.306 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -1.901 -8.435 2.724 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.114 -10.732 2.182 1.00 0.00 C ATOM 0 H LEU A 349 -1.831 -10.427 6.171 1.00 0.00 H new ATOM 0 HA LEU A 349 0.358 -11.511 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.716 -8.712 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.491 -9.167 3.811 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.332 -10.275 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.690 -8.575 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.262 -7.785 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.034 -7.978 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.956 -10.860 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.266 -10.319 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.838 -11.699 2.603 1.00 0.00 H new ATOM 1223 N ASP A 350 1.273 -11.229 7.190 1.00 0.00 N ATOM 1224 CA ASP A 350 2.028 -11.041 8.389 1.00 0.00 C ATOM 1225 C ASP A 350 3.513 -11.344 8.186 1.00 0.00 C ATOM 1226 O ASP A 350 4.357 -10.519 8.535 1.00 0.00 O ATOM 1227 CB ASP A 350 1.364 -11.914 9.452 1.00 0.00 C ATOM 1228 CG ASP A 350 1.241 -13.426 9.199 1.00 0.00 C ATOM 1229 OD1 ASP A 350 1.574 -13.900 8.094 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.759 -14.133 10.118 1.00 0.00 O ATOM 0 H ASP A 350 0.822 -12.144 7.175 1.00 0.00 H new ATOM 0 HA ASP A 350 2.019 -9.999 8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 350 1.916 -11.779 10.382 1.00 0.00 H new ATOM 0 HB3 ASP A 350 0.360 -11.525 9.618 1.00 0.00 H new ATOM 1235 N LYS A 351 3.857 -12.455 7.541 1.00 0.00 N ATOM 1236 CA LYS A 351 5.182 -12.748 6.979 1.00 0.00 C ATOM 1237 C LYS A 351 5.519 -11.859 5.763 1.00 0.00 C ATOM 1238 O LYS A 351 6.488 -12.150 5.057 1.00 0.00 O ATOM 1239 CB LYS A 351 5.332 -14.267 6.714 1.00 0.00 C ATOM 1240 CG LYS A 351 4.114 -14.935 6.049 1.00 0.00 C ATOM 1241 CD LYS A 351 4.411 -15.938 4.928 1.00 0.00 C ATOM 1242 CE LYS A 351 5.072 -17.250 5.349 1.00 0.00 C ATOM 1243 NZ LYS A 351 5.147 -18.191 4.205 1.00 0.00 N ATOM 0 H LYS A 351 3.193 -13.213 7.386 1.00 0.00 H new ATOM 0 HA LYS A 351 5.937 -12.484 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 351 6.205 -14.426 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 351 5.530 -14.768 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.541 -15.447 6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.474 -14.151 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.474 -16.174 4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.054 -15.451 4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 351 6.074 -17.052 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.506 -17.703 6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.884 -19.146 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.493 -17.882 3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.117 -18.206 3.831 1.00 0.00 H new ATOM 1257 N LEU A 352 4.746 -10.795 5.488 1.00 0.00 N ATOM 1258 CA LEU A 352 4.934 -9.890 4.349 1.00 0.00 C ATOM 1259 C LEU A 352 5.181 -8.466 4.818 1.00 0.00 C ATOM 1260 O LEU A 352 6.136 -7.849 4.362 1.00 0.00 O ATOM 1261 CB LEU A 352 3.735 -9.935 3.387 1.00 0.00 C ATOM 1262 CG LEU A 352 3.842 -8.972 2.191 1.00 0.00 C ATOM 1263 CD1 LEU A 352 5.115 -9.190 1.367 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.620 -9.138 1.282 1.00 0.00 C ATOM 0 H LEU A 352 3.950 -10.536 6.071 1.00 0.00 H new ATOM 0 HA LEU A 352 5.814 -10.234 3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.625 -10.952 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.828 -9.702 3.945 1.00 0.00 H new ATOM 0 HG LEU A 352 3.884 -7.962 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.137 -8.483 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.989 -9.034 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 352 5.126 -10.208 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.700 -8.454 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.575 -10.164 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.714 -8.914 1.845 1.00 0.00 H new ATOM 1276 N ARG A 353 4.365 -7.936 5.736 1.00 0.00 N ATOM 1277 CA ARG A 353 4.462 -6.549 6.213 1.00 0.00 C ATOM 1278 C ARG A 353 5.876 -6.149 6.653 1.00 0.00 C ATOM 1279 O ARG A 353 6.271 -4.993 6.562 1.00 0.00 O ATOM 1280 CB ARG A 353 3.460 -6.325 7.365 1.00 0.00 C ATOM 1281 CG ARG A 353 3.870 -7.130 8.603 1.00 0.00 C ATOM 1282 CD ARG A 353 2.807 -7.284 9.682 1.00 0.00 C ATOM 1283 NE ARG A 353 3.207 -8.405 10.549 1.00 0.00 N ATOM 1284 CZ ARG A 353 2.896 -8.595 11.832 1.00 0.00 C ATOM 1285 NH1 ARG A 353 2.087 -7.769 12.484 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.398 -9.642 12.462 1.00 0.00 N ATOM 0 H ARG A 353 3.610 -8.463 6.174 1.00 0.00 H new ATOM 0 HA ARG A 353 4.216 -5.907 5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.415 -5.265 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.460 -6.621 7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 353 4.178 -8.124 8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.744 -6.655 9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 353 2.715 -6.366 10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.832 -7.476 9.234 1.00 0.00 H new ATOM 0 HE ARG A 353 3.791 -9.121 10.117 1.00 0.00 H new ATOM 0 HH11 ARG A 353 1.685 -6.964 12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 353 1.867 -7.940 13.465 1.00 0.00 H new ATOM 0 HH21 ARG A 353 4.012 -10.289 11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.171 -9.804 13.443 1.00 0.00 H new ATOM 1300 N LYS A 354 6.664 -7.108 7.136 1.00 0.00 N ATOM 1301 CA LYS A 354 8.039 -6.885 7.569 1.00 0.00 C ATOM 1302 C LYS A 354 8.944 -6.428 6.419 1.00 0.00 C ATOM 1303 O LYS A 354 10.034 -5.915 6.668 1.00 0.00 O ATOM 1304 CB LYS A 354 8.544 -8.164 8.259 1.00 0.00 C ATOM 1305 CG LYS A 354 8.661 -9.376 7.317 1.00 0.00 C ATOM 1306 CD LYS A 354 10.042 -9.524 6.671 1.00 0.00 C ATOM 1307 CE LYS A 354 11.039 -10.245 7.579 1.00 0.00 C ATOM 1308 NZ LYS A 354 12.172 -10.759 6.791 1.00 0.00 N ATOM 0 H LYS A 354 6.359 -8.076 7.238 1.00 0.00 H new ATOM 0 HA LYS A 354 8.068 -6.064 8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.520 -7.965 8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.868 -8.415 9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.433 -10.283 7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 354 7.910 -9.288 6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 354 9.945 -10.074 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 354 10.431 -8.537 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 354 11.402 -9.561 8.346 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.543 -11.068 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 12.631 -11.535 7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 11.827 -11.110 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 12.859 -9.995 6.632 1.00 0.00 H new ATOM 1322 N ASN A 355 8.538 -6.639 5.165 1.00 0.00 N ATOM 1323 CA ASN A 355 9.250 -6.296 3.941 1.00 0.00 C ATOM 1324 C ASN A 355 8.280 -5.694 2.911 1.00 0.00 C ATOM 1325 O ASN A 355 8.551 -5.785 1.714 1.00 0.00 O ATOM 1326 CB ASN A 355 10.015 -7.532 3.387 1.00 0.00 C ATOM 1327 CG ASN A 355 11.470 -7.632 3.831 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.949 -8.709 4.186 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.226 -6.548 3.772 1.00 0.00 N ATOM 0 H ASN A 355 7.642 -7.085 4.969 1.00 0.00 H new ATOM 0 HA ASN A 355 9.998 -5.535 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.491 -8.436 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.983 -7.504 2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.214 -6.601 4.022 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.821 -5.659 3.477 1.00 0.00 H new ATOM 1336 N ALA A 356 7.162 -5.085 3.333 1.00 0.00 N ATOM 1337 CA ALA A 356 6.216 -4.410 2.449 1.00 0.00 C ATOM 1338 C ALA A 356 5.223 -3.569 3.255 1.00 0.00 C ATOM 1339 O ALA A 356 5.024 -3.812 4.441 1.00 0.00 O ATOM 1340 CB ALA A 356 5.495 -5.477 1.625 1.00 0.00 C ATOM 0 H ALA A 356 6.890 -5.050 4.316 1.00 0.00 H new ATOM 0 HA ALA A 356 6.745 -3.726 1.785 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.781 -4.998 0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.223 -6.038 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.966 -6.157 2.293 1.00 0.00 H new ATOM 1346 N PHE A 357 4.594 -2.568 2.638 1.00 0.00 N ATOM 1347 CA PHE A 357 3.749 -1.597 3.344 1.00 0.00 C ATOM 1348 C PHE A 357 2.685 -1.034 2.419 1.00 0.00 C ATOM 1349 O PHE A 357 2.863 -1.080 1.206 1.00 0.00 O ATOM 1350 CB PHE A 357 4.664 -0.491 3.894 1.00 0.00 C ATOM 1351 CG PHE A 357 4.008 0.760 4.447 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.547 1.765 3.575 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.881 0.937 5.837 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.895 2.896 4.085 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.274 2.097 6.347 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.756 3.066 5.471 1.00 0.00 C ATOM 0 H PHE A 357 4.655 -2.405 1.633 1.00 0.00 H new ATOM 0 HA PHE A 357 3.221 -2.079 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.276 -0.925 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.341 -0.189 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.696 1.664 2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.251 0.180 6.513 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.498 3.639 3.409 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.205 2.244 7.415 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.253 3.938 5.863 1.00 0.00 H new ATOM 1366 N ALA A 358 1.599 -0.477 2.966 1.00 0.00 N ATOM 1367 CA ALA A 358 0.581 0.207 2.174 1.00 0.00 C ATOM 1368 C ALA A 358 -0.207 1.213 3.011 1.00 0.00 C ATOM 1369 O ALA A 358 -0.224 1.124 4.239 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.376 -0.835 1.583 1.00 0.00 C ATOM 0 H ALA A 358 1.405 -0.490 3.967 1.00 0.00 H new ATOM 0 HA ALA A 358 1.081 0.760 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.140 -0.332 0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.182 -1.523 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.852 -1.391 2.391 1.00 0.00 H new ATOM 1376 N SER A 359 -0.960 2.073 2.330 1.00 0.00 N ATOM 1377 CA SER A 359 -1.833 3.083 2.908 1.00 0.00 C ATOM 1378 C SER A 359 -3.200 2.929 2.248 1.00 0.00 C ATOM 1379 O SER A 359 -3.486 3.510 1.203 1.00 0.00 O ATOM 1380 CB SER A 359 -1.187 4.465 2.749 1.00 0.00 C ATOM 1381 OG SER A 359 0.011 4.468 3.478 1.00 0.00 O ATOM 0 H SER A 359 -0.976 2.082 1.310 1.00 0.00 H new ATOM 0 HA SER A 359 -1.977 2.961 3.982 1.00 0.00 H new ATOM 0 HB2 SER A 359 -0.994 4.677 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 359 -1.857 5.244 3.113 1.00 0.00 H new ATOM 0 HG SER A 359 0.520 5.279 3.268 1.00 0.00 H new ATOM 1387 N VAL A 360 -4.007 2.039 2.808 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.214 1.498 2.199 1.00 0.00 C ATOM 1389 C VAL A 360 -6.380 2.256 2.815 1.00 0.00 C ATOM 1390 O VAL A 360 -6.714 2.064 3.990 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.276 -0.022 2.433 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.444 -0.669 1.680 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -3.971 -0.704 1.999 1.00 0.00 C ATOM 0 H VAL A 360 -3.831 1.658 3.738 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.238 1.629 1.117 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.425 -0.162 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.451 -1.742 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.383 -0.233 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.329 -0.493 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.045 -1.777 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -3.801 -0.522 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.139 -0.298 2.574 1.00 0.00 H new ATOM 1403 N ILE A 361 -6.932 3.199 2.063 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.876 4.173 2.576 1.00 0.00 C ATOM 1405 C ILE A 361 -9.256 3.717 2.092 1.00 0.00 C ATOM 1406 O ILE A 361 -9.416 3.164 0.999 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.413 5.587 2.162 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.018 5.928 2.753 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.411 6.681 2.571 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.325 7.087 2.023 1.00 0.00 C ATOM 0 H ILE A 361 -6.732 3.307 1.069 1.00 0.00 H new ATOM 0 HA ILE A 361 -7.934 4.235 3.663 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.352 5.568 1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.129 6.184 3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.383 5.044 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.034 7.654 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.373 6.492 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.535 6.674 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.355 7.278 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.185 6.825 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.942 7.983 2.094 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.241 3.831 2.979 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.636 3.594 2.658 1.00 0.00 C ATOM 1424 C LEU A 362 -12.121 4.891 2.034 1.00 0.00 C ATOM 1425 O LEU A 362 -11.956 5.954 2.634 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.407 3.233 3.946 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.882 3.680 3.967 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.769 3.004 2.918 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.480 3.357 5.327 1.00 0.00 C ATOM 0 H LEU A 362 -10.085 4.094 3.952 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.788 2.760 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.368 2.153 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.894 3.682 4.797 1.00 0.00 H new ATOM 0 HG LEU A 362 -13.864 4.747 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.788 3.379 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.387 3.225 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.764 1.926 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.524 3.671 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.420 2.283 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.926 3.885 6.103 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.764 4.807 0.873 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.455 5.956 0.318 1.00 0.00 C ATOM 1443 C PHE A 363 -14.896 5.573 0.016 1.00 0.00 C ATOM 1444 O PHE A 363 -15.239 4.395 -0.118 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.755 6.478 -0.940 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.264 6.726 -0.836 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.362 5.659 -0.984 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.771 8.029 -0.626 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -8.981 5.891 -0.919 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.388 8.258 -0.546 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.490 7.190 -0.703 1.00 0.00 C ATOM 0 H PHE A 363 -12.818 3.961 0.306 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.439 6.763 1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -12.926 5.764 -1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.235 7.411 -1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -10.733 4.658 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.460 8.855 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.291 5.068 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.015 9.255 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.425 7.366 -0.658 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.749 6.580 -0.143 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.173 6.348 -0.312 1.00 0.00 C ATOM 1463 C GLY A 364 -17.750 5.727 0.954 1.00 0.00 C ATOM 1464 O GLY A 364 -17.138 5.771 2.022 1.00 0.00 O ATOM 0 H GLY A 364 -15.476 7.563 -0.158 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.680 7.288 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.345 5.688 -1.162 1.00 0.00 H new ATOM 1468 N THR A 365 -18.963 5.213 0.864 1.00 0.00 N ATOM 1469 CA THR A 365 -19.823 5.020 2.013 1.00 0.00 C ATOM 1470 C THR A 365 -20.609 3.715 1.835 1.00 0.00 C ATOM 1471 O THR A 365 -20.436 3.024 0.833 1.00 0.00 O ATOM 1472 CB THR A 365 -20.642 6.320 2.123 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.051 6.545 3.447 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.806 6.428 1.140 1.00 0.00 C ATOM 0 H THR A 365 -19.381 4.916 -0.018 1.00 0.00 H new ATOM 0 HA THR A 365 -19.312 4.876 2.965 1.00 0.00 H new ATOM 0 HB THR A 365 -19.962 7.119 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 365 -21.568 7.376 3.493 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.324 7.375 1.292 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.426 6.382 0.119 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.500 5.604 1.306 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.478 3.361 2.782 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.386 2.217 2.653 1.00 0.00 C ATOM 1484 C ASN A 366 -23.117 2.192 1.309 1.00 0.00 C ATOM 1485 O ASN A 366 -23.178 1.157 0.647 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.387 2.162 3.824 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.130 3.467 4.128 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.087 4.435 3.375 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -24.776 3.544 5.272 1.00 0.00 N ATOM 0 H ASN A 366 -21.574 3.861 3.666 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.763 1.323 2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.124 1.388 3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -22.851 1.854 4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -25.244 4.411 5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -24.809 2.737 5.894 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.618 3.350 0.890 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.395 3.520 -0.322 1.00 0.00 C ATOM 1498 C ASN A 367 -23.596 3.203 -1.583 1.00 0.00 C ATOM 1499 O ASN A 367 -24.216 2.841 -2.575 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.916 4.961 -0.392 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.299 5.032 -1.015 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -27.208 5.595 -0.411 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.519 4.491 -2.202 1.00 0.00 N ATOM 0 H ASN A 367 -23.487 4.221 1.405 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.223 2.813 -0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.947 5.385 0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.224 5.570 -0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -27.448 4.540 -2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -25.760 4.025 -2.699 1.00 0.00 H new ATOM 1510 N SER A 368 -22.269 3.372 -1.559 1.00 0.00 N ATOM 1511 CA SER A 368 -21.299 2.890 -2.534 1.00 0.00 C ATOM 1512 C SER A 368 -19.910 3.303 -2.050 1.00 0.00 C ATOM 1513 O SER A 368 -19.670 4.481 -1.763 1.00 0.00 O ATOM 1514 CB SER A 368 -21.546 3.444 -3.945 1.00 0.00 C ATOM 1515 OG SER A 368 -20.788 2.711 -4.898 1.00 0.00 O ATOM 0 H SER A 368 -21.819 3.886 -0.802 1.00 0.00 H new ATOM 0 HA SER A 368 -21.392 1.807 -2.610 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.607 3.382 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 368 -21.271 4.498 -3.983 1.00 0.00 H new ATOM 0 HG SER A 368 -20.954 3.071 -5.794 1.00 0.00 H new ATOM 1521 N SER A 369 -18.981 2.354 -1.971 1.00 0.00 N ATOM 1522 CA SER A 369 -17.621 2.565 -1.496 1.00 0.00 C ATOM 1523 C SER A 369 -16.625 2.166 -2.591 1.00 0.00 C ATOM 1524 O SER A 369 -17.009 1.800 -3.701 1.00 0.00 O ATOM 1525 CB SER A 369 -17.467 1.804 -0.169 1.00 0.00 C ATOM 1526 OG SER A 369 -16.201 1.955 0.436 1.00 0.00 O ATOM 0 H SER A 369 -19.162 1.388 -2.245 1.00 0.00 H new ATOM 0 HA SER A 369 -17.406 3.613 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.234 2.147 0.526 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.649 0.744 -0.347 1.00 0.00 H new ATOM 0 HG SER A 369 -15.888 2.876 0.315 1.00 0.00 H new ATOM 1532 N SER A 370 -15.335 2.315 -2.314 1.00 0.00 N ATOM 1533 CA SER A 370 -14.207 1.840 -3.088 1.00 0.00 C ATOM 1534 C SER A 370 -13.071 1.837 -2.072 1.00 0.00 C ATOM 1535 O SER A 370 -12.802 2.857 -1.428 1.00 0.00 O ATOM 1536 CB SER A 370 -13.928 2.753 -4.295 1.00 0.00 C ATOM 1537 OG SER A 370 -12.615 2.571 -4.800 1.00 0.00 O ATOM 0 H SER A 370 -15.033 2.811 -1.475 1.00 0.00 H new ATOM 0 HA SER A 370 -14.365 0.858 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.652 2.546 -5.083 1.00 0.00 H new ATOM 0 HB3 SER A 370 -14.064 3.794 -4.002 1.00 0.00 H new ATOM 0 HG SER A 370 -12.474 3.165 -5.566 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.433 0.686 -1.886 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.157 0.634 -1.201 1.00 0.00 C ATOM 1545 C ILE A 371 -10.141 0.894 -2.290 1.00 0.00 C ATOM 1546 O ILE A 371 -10.087 0.155 -3.272 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.929 -0.731 -0.530 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.960 -0.893 0.600 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.487 -0.809 0.009 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -12.006 -2.310 1.162 1.00 0.00 C ATOM 0 H ILE A 371 -12.782 -0.219 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.093 1.361 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.059 -1.541 -1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.723 -0.196 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.948 -0.624 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.328 -1.777 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.784 -0.689 -0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.328 -0.016 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.751 -2.363 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.271 -3.008 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -11.028 -2.574 1.565 1.00 0.00 H new ATOM 1562 N SER A 372 -9.293 1.887 -2.095 1.00 0.00 N ATOM 1563 CA SER A 372 -8.151 2.104 -2.965 1.00 0.00 C ATOM 1564 C SER A 372 -6.919 2.422 -2.112 1.00 0.00 C ATOM 1565 O SER A 372 -7.029 2.797 -0.939 1.00 0.00 O ATOM 1566 CB SER A 372 -8.526 3.098 -4.077 1.00 0.00 C ATOM 1567 OG SER A 372 -9.417 4.114 -3.648 1.00 0.00 O ATOM 0 H SER A 372 -9.375 2.562 -1.335 1.00 0.00 H new ATOM 0 HA SER A 372 -7.864 1.208 -3.516 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.617 3.561 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.980 2.552 -4.904 1.00 0.00 H new ATOM 0 HG SER A 372 -9.151 4.429 -2.759 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.732 2.163 -2.652 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.489 2.349 -1.937 1.00 0.00 C ATOM 1575 C GLY A 373 -3.311 1.885 -2.766 1.00 0.00 C ATOM 1576 O GLY A 373 -3.451 1.171 -3.758 1.00 0.00 O ATOM 0 H GLY A 373 -5.613 1.816 -3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.366 3.402 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.519 1.795 -0.999 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.129 2.287 -2.332 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.852 2.008 -2.963 1.00 0.00 C ATOM 1582 C VAL A 374 -0.073 1.154 -1.979 1.00 0.00 C ATOM 1583 O VAL A 374 -0.144 1.379 -0.766 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.115 3.317 -3.318 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.163 3.076 -4.137 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -1.034 4.244 -4.116 1.00 0.00 C ATOM 0 H VAL A 374 -2.030 2.846 -1.485 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.975 1.479 -3.908 1.00 0.00 H new ATOM 0 HB VAL A 374 0.168 3.775 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.639 4.031 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.849 2.452 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 374 0.908 2.574 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.501 5.163 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.341 3.748 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.916 4.482 -3.521 1.00 0.00 H new ATOM 1596 N TRP A 375 0.651 0.171 -2.492 1.00 0.00 N ATOM 1597 CA TRP A 375 1.390 -0.792 -1.703 1.00 0.00 C ATOM 1598 C TRP A 375 2.822 -0.805 -2.212 1.00 0.00 C ATOM 1599 O TRP A 375 3.104 -0.342 -3.321 1.00 0.00 O ATOM 1600 CB TRP A 375 0.738 -2.182 -1.791 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.729 -2.274 -1.474 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.714 -1.612 -2.121 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.405 -3.120 -0.493 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.931 -1.895 -1.545 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.809 -2.872 -0.569 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -0.969 -4.100 0.426 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.728 -3.575 0.230 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.881 -4.805 1.233 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.257 -4.546 1.133 1.00 0.00 C ATOM 0 H TRP A 375 0.741 0.020 -3.497 1.00 0.00 H new ATOM 0 HA TRP A 375 1.381 -0.514 -0.649 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.890 -2.563 -2.801 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.272 -2.849 -1.115 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.567 -0.957 -2.967 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.809 -1.444 -1.803 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.086 -4.313 0.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.786 -3.372 0.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.522 -5.547 1.931 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -3.955 -5.093 1.750 1.00 0.00 H new ATOM 1620 N VAL A 376 3.718 -1.331 -1.390 1.00 0.00 N ATOM 1621 CA VAL A 376 5.153 -1.315 -1.598 1.00 0.00 C ATOM 1622 C VAL A 376 5.655 -2.715 -1.306 1.00 0.00 C ATOM 1623 O VAL A 376 5.404 -3.203 -0.211 1.00 0.00 O ATOM 1624 CB VAL A 376 5.842 -0.249 -0.720 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.246 0.039 -1.251 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.102 1.079 -0.746 1.00 0.00 C ATOM 0 H VAL A 376 3.451 -1.800 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 376 5.393 -1.038 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 376 5.858 -0.652 0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.724 0.792 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.837 -0.877 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.179 0.407 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.623 1.798 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.064 1.455 -1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.087 0.937 -0.374 1.00 0.00 H new ATOM 1636 N PHE A 377 6.340 -3.356 -2.252 1.00 0.00 N ATOM 1637 CA PHE A 377 6.794 -4.739 -2.165 1.00 0.00 C ATOM 1638 C PHE A 377 8.224 -4.781 -2.691 1.00 0.00 C ATOM 1639 O PHE A 377 8.526 -4.063 -3.649 1.00 0.00 O ATOM 1640 CB PHE A 377 5.877 -5.649 -3.000 1.00 0.00 C ATOM 1641 CG PHE A 377 4.389 -5.574 -2.671 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.893 -5.974 -1.419 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.477 -5.142 -3.647 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.518 -5.877 -1.131 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.100 -5.065 -3.383 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.619 -5.421 -2.114 1.00 0.00 C ATOM 0 H PHE A 377 6.602 -2.909 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 377 6.761 -5.097 -1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.010 -5.400 -4.053 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.206 -6.680 -2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.571 -6.359 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.843 -4.862 -4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.152 -6.153 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.416 -4.734 -4.151 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.565 -5.346 -1.892 1.00 0.00 H new ATOM 1656 N ARG A 378 9.119 -5.554 -2.060 1.00 0.00 N ATOM 1657 CA ARG A 378 10.526 -5.564 -2.438 1.00 0.00 C ATOM 1658 C ARG A 378 10.797 -6.694 -3.425 1.00 0.00 C ATOM 1659 O ARG A 378 11.345 -7.719 -3.046 1.00 0.00 O ATOM 1660 CB ARG A 378 11.429 -5.623 -1.193 1.00 0.00 C ATOM 1661 CG ARG A 378 12.921 -5.407 -1.519 1.00 0.00 C ATOM 1662 CD ARG A 378 13.214 -3.925 -1.781 1.00 0.00 C ATOM 1663 NE ARG A 378 14.478 -3.709 -2.520 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.732 -3.769 -2.049 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.966 -4.082 -0.777 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.752 -3.536 -2.862 1.00 0.00 N ATOM 0 H ARG A 378 8.887 -6.178 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 378 10.769 -4.631 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.105 -4.865 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.305 -6.591 -0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.534 -5.762 -0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.195 -5.996 -2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.390 -3.492 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.260 -3.395 -0.829 1.00 0.00 H new ATOM 0 HE ARG A 378 14.383 -3.487 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.187 -4.279 -0.149 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.924 -4.125 -0.430 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.582 -3.312 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.707 -3.581 -2.507 1.00 0.00 H new ATOM 1680 N GLY A 379 10.435 -6.534 -4.688 1.00 0.00 N ATOM 1681 CA GLY A 379 10.646 -7.518 -5.732 1.00 0.00 C ATOM 1682 C GLY A 379 10.193 -6.944 -7.066 1.00 0.00 C ATOM 1683 O GLY A 379 9.771 -5.786 -7.152 1.00 0.00 O ATOM 0 H GLY A 379 9.972 -5.689 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.700 -7.793 -5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.090 -8.428 -5.507 1.00 0.00 H new ATOM 1687 N GLN A 380 10.300 -7.744 -8.126 1.00 0.00 N ATOM 1688 CA GLN A 380 9.754 -7.385 -9.427 1.00 0.00 C ATOM 1689 C GLN A 380 8.257 -7.686 -9.508 1.00 0.00 C ATOM 1690 O GLN A 380 7.573 -7.060 -10.316 1.00 0.00 O ATOM 1691 CB GLN A 380 10.547 -8.074 -10.542 1.00 0.00 C ATOM 1692 CG GLN A 380 11.983 -7.529 -10.645 1.00 0.00 C ATOM 1693 CD GLN A 380 12.054 -6.046 -11.016 1.00 0.00 C ATOM 1694 OE1 GLN A 380 11.242 -5.531 -11.783 1.00 0.00 O ATOM 1695 NE2 GLN A 380 13.030 -5.327 -10.494 1.00 0.00 N ATOM 0 H GLN A 380 10.765 -8.652 -8.105 1.00 0.00 H new ATOM 0 HA GLN A 380 9.858 -6.309 -9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.578 -9.147 -10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.035 -7.931 -11.494 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.489 -7.680 -9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.529 -8.107 -11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.700 -5.761 -9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 380 13.115 -4.337 -10.726 1.00 0.00 H new ATOM 1704 N GLU A 381 7.747 -8.578 -8.659 1.00 0.00 N ATOM 1705 CA GLU A 381 6.336 -8.892 -8.493 1.00 0.00 C ATOM 1706 C GLU A 381 5.807 -8.332 -7.177 1.00 0.00 C ATOM 1707 O GLU A 381 6.559 -7.877 -6.314 1.00 0.00 O ATOM 1708 CB GLU A 381 6.148 -10.410 -8.497 1.00 0.00 C ATOM 1709 CG GLU A 381 5.964 -10.965 -9.903 1.00 0.00 C ATOM 1710 CD GLU A 381 4.497 -10.908 -10.352 1.00 0.00 C ATOM 1711 OE1 GLU A 381 3.935 -9.797 -10.464 1.00 0.00 O ATOM 1712 OE2 GLU A 381 3.900 -11.986 -10.591 1.00 0.00 O ATOM 0 H GLU A 381 8.341 -9.127 -8.038 1.00 0.00 H new ATOM 0 HA GLU A 381 5.784 -8.440 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.014 -10.882 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.280 -10.668 -7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.580 -10.398 -10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.314 -11.997 -9.935 1.00 0.00 H new ATOM 1719 N LEU A 382 4.489 -8.437 -7.017 1.00 0.00 N ATOM 1720 CA LEU A 382 3.720 -7.759 -5.988 1.00 0.00 C ATOM 1721 C LEU A 382 3.737 -8.510 -4.659 1.00 0.00 C ATOM 1722 O LEU A 382 2.995 -8.167 -3.755 1.00 0.00 O ATOM 1723 CB LEU A 382 2.310 -7.430 -6.514 1.00 0.00 C ATOM 1724 CG LEU A 382 1.122 -8.285 -6.032 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.202 -7.441 -5.157 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.314 -8.859 -7.192 1.00 0.00 C ATOM 0 H LEU A 382 3.912 -9.018 -7.624 1.00 0.00 H new ATOM 0 HA LEU A 382 4.199 -6.807 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.096 -6.392 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.341 -7.490 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 382 1.534 -9.119 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.637 -8.049 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.757 -7.075 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.173 -6.595 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.512 -9.454 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.081 -8.044 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 382 0.957 -9.490 -7.806 1.00 0.00 H new ATOM 1738 N ALA A 383 4.530 -9.574 -4.551 1.00 0.00 N ATOM 1739 CA ALA A 383 4.732 -10.406 -3.361 1.00 0.00 C ATOM 1740 C ALA A 383 3.622 -11.427 -3.146 1.00 0.00 C ATOM 1741 O ALA A 383 3.921 -12.604 -2.990 1.00 0.00 O ATOM 1742 CB ALA A 383 4.846 -9.545 -2.121 1.00 0.00 C ATOM 0 H ALA A 383 5.085 -9.901 -5.342 1.00 0.00 H new ATOM 0 HA ALA A 383 5.659 -10.952 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.996 -10.181 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.693 -8.867 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.931 -8.966 -1.995 1.00 0.00 H new ATOM 1748 N PHE A 384 2.359 -11.000 -3.208 1.00 0.00 N ATOM 1749 CA PHE A 384 1.181 -11.865 -3.231 1.00 0.00 C ATOM 1750 C PHE A 384 1.364 -13.109 -4.131 1.00 0.00 C ATOM 1751 O PHE A 384 1.163 -14.230 -3.667 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.057 -11.056 -3.649 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.661 -10.121 -2.610 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.048 -9.018 -2.101 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.993 -10.305 -2.209 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.559 -8.138 -1.187 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.610 -9.420 -1.307 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.892 -8.329 -0.796 1.00 0.00 C ATOM 0 H PHE A 384 2.122 -10.009 -3.245 1.00 0.00 H new ATOM 0 HA PHE A 384 1.038 -12.244 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.207 -10.463 -4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.830 -11.758 -3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.067 -8.845 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.554 -11.141 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.005 -7.310 -0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.635 -9.580 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.362 -7.642 -0.107 1.00 0.00 H new ATOM 1768 N PRO A 385 1.817 -12.985 -5.394 1.00 0.00 N ATOM 1769 CA PRO A 385 2.005 -14.146 -6.249 1.00 0.00 C ATOM 1770 C PRO A 385 3.209 -14.997 -5.835 1.00 0.00 C ATOM 1771 O PRO A 385 3.270 -16.167 -6.205 1.00 0.00 O ATOM 1772 CB PRO A 385 2.197 -13.602 -7.657 1.00 0.00 C ATOM 1773 CG PRO A 385 2.734 -12.193 -7.452 1.00 0.00 C ATOM 1774 CD PRO A 385 2.155 -11.771 -6.107 1.00 0.00 C ATOM 0 HA PRO A 385 1.142 -14.808 -6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 385 2.896 -14.214 -8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.258 -13.592 -8.210 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.824 -12.179 -7.440 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.416 -11.524 -8.251 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.878 -11.181 -5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.273 -11.146 -6.246 1.00 0.00 H new ATOM 1782 N LEU A 386 4.173 -14.431 -5.100 1.00 0.00 N ATOM 1783 CA LEU A 386 5.412 -15.113 -4.749 1.00 0.00 C ATOM 1784 C LEU A 386 5.187 -16.184 -3.685 1.00 0.00 C ATOM 1785 O LEU A 386 6.010 -17.094 -3.582 1.00 0.00 O ATOM 1786 CB LEU A 386 6.477 -14.135 -4.213 1.00 0.00 C ATOM 1787 CG LEU A 386 6.923 -13.025 -5.178 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.078 -12.227 -4.558 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.353 -13.584 -6.537 1.00 0.00 C ATOM 0 H LEU A 386 4.110 -13.482 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 386 5.765 -15.573 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.089 -13.667 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.356 -14.710 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 386 6.067 -12.371 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.389 -11.442 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.748 -11.778 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.918 -12.894 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.660 -12.765 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.188 -14.271 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.517 -14.115 -6.993 1.00 0.00 H new ATOM 1801 N SER A 387 4.131 -16.062 -2.879 1.00 0.00 N ATOM 1802 CA SER A 387 3.867 -16.971 -1.769 1.00 0.00 C ATOM 1803 C SER A 387 2.373 -17.277 -1.789 1.00 0.00 C ATOM 1804 O SER A 387 1.585 -16.346 -1.603 1.00 0.00 O ATOM 1805 CB SER A 387 4.320 -16.313 -0.451 1.00 0.00 C ATOM 1806 OG SER A 387 4.834 -17.229 0.501 1.00 0.00 O ATOM 0 H SER A 387 3.433 -15.325 -2.981 1.00 0.00 H new ATOM 0 HA SER A 387 4.422 -17.905 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.084 -15.567 -0.672 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.475 -15.783 -0.012 1.00 0.00 H new ATOM 0 HG SER A 387 4.092 -17.671 0.964 1.00 0.00 H new ATOM 1812 N PRO A 388 1.950 -18.542 -1.992 1.00 0.00 N ATOM 1813 CA PRO A 388 0.543 -18.911 -2.095 1.00 0.00 C ATOM 1814 C PRO A 388 -0.228 -18.697 -0.785 1.00 0.00 C ATOM 1815 O PRO A 388 -1.456 -18.761 -0.787 1.00 0.00 O ATOM 1816 CB PRO A 388 0.537 -20.369 -2.558 1.00 0.00 C ATOM 1817 CG PRO A 388 1.852 -20.914 -2.010 1.00 0.00 C ATOM 1818 CD PRO A 388 2.799 -19.721 -2.095 1.00 0.00 C ATOM 0 HA PRO A 388 0.019 -18.271 -2.805 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.320 -20.914 -2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.491 -20.446 -3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.743 -21.267 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.214 -21.756 -2.600 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.535 -19.746 -1.291 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.352 -19.725 -3.034 1.00 0.00 H new ATOM 1826 N ASP A 389 0.473 -18.356 0.304 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.086 -17.775 1.518 1.00 0.00 C ATOM 1828 C ASP A 389 -1.090 -16.674 1.150 1.00 0.00 C ATOM 1829 O ASP A 389 -2.221 -16.659 1.642 1.00 0.00 O ATOM 1830 CB ASP A 389 1.023 -17.134 2.379 1.00 0.00 C ATOM 1831 CG ASP A 389 2.096 -18.074 2.928 1.00 0.00 C ATOM 1832 OD1 ASP A 389 3.138 -18.235 2.255 1.00 0.00 O ATOM 1833 OD2 ASP A 389 2.001 -18.524 4.099 1.00 0.00 O ATOM 0 H ASP A 389 1.483 -18.485 0.359 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.573 -18.573 2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.516 -16.367 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.550 -16.628 3.221 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.677 -15.717 0.315 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.301 -14.409 0.173 1.00 0.00 C ATOM 1840 C TRP A 390 -2.105 -14.291 -1.126 1.00 0.00 C ATOM 1841 O TRP A 390 -1.934 -13.337 -1.874 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.174 -13.383 0.215 1.00 0.00 C ATOM 1843 CG TRP A 390 0.813 -13.483 1.338 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.576 -13.743 2.646 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.251 -13.363 1.212 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.775 -13.750 3.339 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.844 -13.498 2.497 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.109 -13.186 0.113 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.231 -13.385 2.681 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.499 -13.135 0.276 1.00 0.00 C ATOM 1851 CH2 TRP A 390 5.069 -13.221 1.559 1.00 0.00 C ATOM 0 H TRP A 390 0.128 -15.840 -0.299 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.017 -14.244 0.978 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.377 -13.450 -0.723 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.624 -12.391 0.250 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.397 -13.918 3.081 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.859 -13.919 4.341 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.688 -13.087 -0.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.653 -13.423 3.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.137 -13.029 -0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.140 -13.162 1.684 1.00 0.00 H new ATOM 1862 N GLN A 391 -2.997 -15.238 -1.408 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.794 -15.285 -2.642 1.00 0.00 C ATOM 1864 C GLN A 391 -5.273 -15.493 -2.287 1.00 0.00 C ATOM 1865 O GLN A 391 -6.041 -16.158 -2.982 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.200 -16.314 -3.619 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.827 -15.849 -4.125 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.139 -16.847 -5.045 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.745 -17.683 -5.704 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.179 -16.776 -5.105 1.00 0.00 N ATOM 0 H GLN A 391 -3.194 -16.013 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.751 -14.336 -3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.103 -17.280 -3.124 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.876 -16.455 -4.463 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.947 -14.904 -4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.182 -15.655 -3.268 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.678 -16.078 -4.554 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.698 -17.420 -5.703 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.646 -14.899 -1.155 1.00 0.00 N ATOM 1880 CA VAL A 392 -6.903 -15.020 -0.438 1.00 0.00 C ATOM 1881 C VAL A 392 -8.034 -14.449 -1.304 1.00 0.00 C ATOM 1882 O VAL A 392 -8.741 -15.189 -1.989 1.00 0.00 O ATOM 1883 CB VAL A 392 -6.712 -14.333 0.937 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -7.982 -14.272 1.788 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.620 -15.061 1.739 1.00 0.00 C ATOM 0 H VAL A 392 -5.011 -14.261 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.192 -16.053 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.427 -13.305 0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -7.763 -13.776 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -8.751 -13.713 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.339 -15.283 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.491 -14.572 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.913 -16.099 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.680 -15.028 1.187 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.187 -13.127 -1.295 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.192 -12.385 -2.058 1.00 0.00 C ATOM 1897 C ASP A 393 -8.527 -11.390 -3.004 1.00 0.00 C ATOM 1898 O ASP A 393 -9.202 -10.635 -3.684 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.173 -11.699 -1.102 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.389 -11.091 -1.807 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.758 -11.572 -2.908 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.009 -10.199 -1.180 1.00 0.00 O ATOM 0 H ASP A 393 -7.591 -12.518 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.759 -13.082 -2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -10.516 -12.424 -0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -9.648 -10.914 -0.558 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.189 -11.334 -3.039 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.464 -10.329 -3.823 1.00 0.00 C ATOM 1909 C TYR A 394 -6.922 -10.224 -5.288 1.00 0.00 C ATOM 1910 O TYR A 394 -6.771 -9.171 -5.901 1.00 0.00 O ATOM 1911 CB TYR A 394 -4.963 -10.627 -3.760 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.442 -11.622 -4.790 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -4.982 -12.924 -4.865 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.442 -11.227 -5.704 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.517 -13.830 -5.833 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -2.972 -12.132 -6.675 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.501 -13.444 -6.738 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.046 -14.340 -7.657 1.00 0.00 O ATOM 0 H TYR A 394 -6.585 -11.978 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.688 -9.361 -3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.420 -9.690 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.728 -11.006 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.756 -13.225 -4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.036 -10.227 -5.659 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -4.937 -14.824 -5.886 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.207 -11.825 -7.373 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.350 -13.921 -8.205 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.489 -11.289 -5.854 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.955 -11.338 -7.223 1.00 0.00 C ATOM 1930 C GLU A 395 -9.158 -10.415 -7.473 1.00 0.00 C ATOM 1931 O GLU A 395 -9.410 -10.061 -8.628 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.297 -12.795 -7.571 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.163 -13.485 -8.341 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.658 -13.918 -9.720 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -7.771 -13.070 -10.641 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.005 -15.111 -9.874 1.00 0.00 O ATOM 0 H GLU A 395 -7.637 -12.163 -5.350 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.159 -10.973 -7.872 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.501 -13.348 -6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.208 -12.820 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -6.317 -12.806 -8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.808 -14.352 -7.784 1.00 0.00 H new ATOM 1943 N SER A 396 -9.919 -10.005 -6.453 1.00 0.00 N ATOM 1944 CA SER A 396 -10.988 -9.019 -6.619 1.00 0.00 C ATOM 1945 C SER A 396 -10.438 -7.583 -6.626 1.00 0.00 C ATOM 1946 O SER A 396 -11.212 -6.650 -6.832 1.00 0.00 O ATOM 1947 CB SER A 396 -12.078 -9.229 -5.559 1.00 0.00 C ATOM 1948 OG SER A 396 -11.567 -9.178 -4.249 1.00 0.00 O ATOM 0 H SER A 396 -9.812 -10.345 -5.497 1.00 0.00 H new ATOM 0 HA SER A 396 -11.449 -9.170 -7.595 1.00 0.00 H new ATOM 0 HB2 SER A 396 -12.847 -8.466 -5.676 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.559 -10.194 -5.722 1.00 0.00 H new ATOM 0 HG SER A 396 -10.884 -8.477 -4.191 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.127 -7.376 -6.438 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.462 -6.078 -6.374 1.00 0.00 C ATOM 1956 C TYR A 397 -7.484 -5.949 -7.544 1.00 0.00 C ATOM 1957 O TYR A 397 -6.991 -6.956 -8.054 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.723 -5.933 -5.031 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.553 -5.978 -3.754 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -9.084 -7.195 -3.285 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.745 -4.809 -2.991 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.813 -7.247 -2.085 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.455 -4.854 -1.778 1.00 0.00 C ATOM 1964 CZ TYR A 397 -10.005 -6.073 -1.326 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.694 -6.101 -0.154 1.00 0.00 O ATOM 0 H TYR A 397 -8.474 -8.151 -6.321 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.204 -5.283 -6.445 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.976 -6.725 -4.973 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.183 -4.986 -5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.929 -8.099 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.343 -3.870 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.226 -8.185 -1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.580 -3.955 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.590 -5.729 -0.292 1.00 0.00 H new ATOM 1975 N THR A 398 -7.217 -4.725 -8.002 1.00 0.00 N ATOM 1976 CA THR A 398 -6.220 -4.462 -9.033 1.00 0.00 C ATOM 1977 C THR A 398 -4.833 -4.396 -8.394 1.00 0.00 C ATOM 1978 O THR A 398 -4.709 -3.971 -7.250 1.00 0.00 O ATOM 1979 CB THR A 398 -6.557 -3.147 -9.764 1.00 0.00 C ATOM 1980 OG1 THR A 398 -7.109 -2.169 -8.899 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.575 -3.389 -10.876 1.00 0.00 C ATOM 0 H THR A 398 -7.690 -3.887 -7.665 1.00 0.00 H new ATOM 0 HA THR A 398 -6.226 -5.268 -9.766 1.00 0.00 H new ATOM 0 HB THR A 398 -5.611 -2.784 -10.166 1.00 0.00 H new ATOM 0 HG1 THR A 398 -7.304 -1.355 -9.408 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.797 -2.447 -11.377 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.165 -4.096 -11.597 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.491 -3.797 -10.448 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.777 -4.754 -9.134 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.403 -4.567 -8.681 1.00 0.00 C ATOM 1991 C TRP A 399 -1.530 -4.279 -9.897 1.00 0.00 C ATOM 1992 O TRP A 399 -1.210 -5.187 -10.667 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.884 -5.782 -7.896 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.813 -6.358 -6.875 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.795 -7.246 -7.138 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.931 -6.045 -5.455 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.504 -7.506 -5.988 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -4.012 -6.800 -4.913 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.235 -5.192 -4.574 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.376 -6.727 -3.558 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.574 -5.136 -3.213 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.640 -5.895 -2.700 1.00 0.00 C ATOM 0 H TRP A 399 -3.855 -5.179 -10.058 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.367 -3.724 -7.991 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.630 -6.567 -8.609 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.960 -5.496 -7.394 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.994 -7.686 -8.104 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.298 -8.144 -5.938 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.432 -4.575 -4.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.209 -7.302 -3.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.007 -4.500 -2.550 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.891 -5.838 -1.651 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.145 -3.014 -10.086 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.345 -2.573 -11.232 1.00 0.00 C ATOM 2015 C ARG A 400 0.844 -1.749 -10.761 1.00 0.00 C ATOM 2016 O ARG A 400 0.643 -0.833 -9.959 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.238 -1.804 -12.222 1.00 0.00 C ATOM 2018 CG ARG A 400 -2.084 -0.663 -11.626 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.078 -0.115 -12.657 1.00 0.00 C ATOM 2020 NE ARG A 400 -2.541 1.019 -13.420 1.00 0.00 N ATOM 2021 CZ ARG A 400 -1.888 1.027 -14.583 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -1.570 -0.091 -15.225 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -1.554 2.188 -15.127 1.00 0.00 N ATOM 0 H ARG A 400 -1.382 -2.260 -9.442 1.00 0.00 H new ATOM 0 HA ARG A 400 0.058 -3.439 -11.757 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.603 -1.388 -13.005 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.910 -2.515 -12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.625 -1.026 -10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.429 0.139 -11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.355 -0.912 -13.347 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.989 0.196 -12.146 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.689 1.936 -12.998 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -1.826 -0.996 -14.830 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -1.070 -0.045 -16.113 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -1.796 3.060 -14.657 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -1.054 2.210 -16.016 1.00 0.00 H new ATOM 2037 N LYS A 401 2.062 -2.074 -11.217 1.00 0.00 N ATOM 2038 CA LYS A 401 3.247 -1.275 -10.927 1.00 0.00 C ATOM 2039 C LYS A 401 3.108 0.105 -11.556 1.00 0.00 C ATOM 2040 O LYS A 401 2.476 0.264 -12.610 1.00 0.00 O ATOM 2041 CB LYS A 401 4.519 -1.966 -11.437 1.00 0.00 C ATOM 2042 CG LYS A 401 4.838 -3.231 -10.643 1.00 0.00 C ATOM 2043 CD LYS A 401 5.925 -4.094 -11.294 1.00 0.00 C ATOM 2044 CE LYS A 401 7.269 -3.745 -10.666 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.380 -4.516 -11.256 1.00 0.00 N ATOM 0 H LYS A 401 2.246 -2.895 -11.794 1.00 0.00 H new ATOM 0 HA LYS A 401 3.333 -1.170 -9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.397 -2.220 -12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.359 -1.275 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.158 -2.951 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.929 -3.823 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.704 -5.152 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.953 -3.918 -12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.461 -2.680 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.227 -3.935 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.284 -4.162 -10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.274 -5.521 -11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.366 -4.409 -12.290 1.00 0.00 H new ATOM 2059 N LEU A 402 3.756 1.091 -10.943 1.00 0.00 N ATOM 2060 CA LEU A 402 3.746 2.486 -11.364 1.00 0.00 C ATOM 2061 C LEU A 402 5.175 3.025 -11.256 1.00 0.00 C ATOM 2062 O LEU A 402 6.028 2.410 -10.605 1.00 0.00 O ATOM 2063 CB LEU A 402 2.792 3.328 -10.500 1.00 0.00 C ATOM 2064 CG LEU A 402 1.466 2.686 -10.026 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.127 3.200 -8.628 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.305 2.952 -11.003 1.00 0.00 C ATOM 0 H LEU A 402 4.323 0.934 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 402 3.389 2.551 -12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.341 3.647 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.543 4.228 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 402 1.605 1.605 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.193 2.750 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 402 1.928 2.934 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.018 4.284 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.603 2.481 -10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.145 4.026 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.550 2.537 -11.981 1.00 0.00 H new ATOM 2078 N ASP A 403 5.447 4.184 -11.857 1.00 0.00 N ATOM 2079 CA ASP A 403 6.819 4.618 -12.129 1.00 0.00 C ATOM 2080 C ASP A 403 7.333 5.608 -11.088 1.00 0.00 C ATOM 2081 O ASP A 403 6.744 6.682 -10.923 1.00 0.00 O ATOM 2082 CB ASP A 403 6.951 5.228 -13.529 1.00 0.00 C ATOM 2083 CG ASP A 403 7.811 4.285 -14.354 1.00 0.00 C ATOM 2084 OD1 ASP A 403 9.042 4.289 -14.117 1.00 0.00 O ATOM 2085 OD2 ASP A 403 7.245 3.486 -15.127 1.00 0.00 O ATOM 0 H ASP A 403 4.732 4.842 -12.166 1.00 0.00 H new ATOM 0 HA ASP A 403 7.434 3.720 -12.075 1.00 0.00 H new ATOM 0 HB2 ASP A 403 5.970 5.354 -13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.407 6.217 -13.476 1.00 0.00 H new ATOM 2090 N PRO A 404 8.444 5.317 -10.388 1.00 0.00 N ATOM 2091 CA PRO A 404 8.938 6.184 -9.338 1.00 0.00 C ATOM 2092 C PRO A 404 9.535 7.509 -9.846 1.00 0.00 C ATOM 2093 O PRO A 404 9.971 8.296 -9.009 1.00 0.00 O ATOM 2094 CB PRO A 404 9.947 5.349 -8.555 1.00 0.00 C ATOM 2095 CG PRO A 404 10.480 4.346 -9.563 1.00 0.00 C ATOM 2096 CD PRO A 404 9.350 4.192 -10.577 1.00 0.00 C ATOM 0 HA PRO A 404 8.113 6.516 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.747 5.970 -8.152 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.476 4.848 -7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.393 4.706 -10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.721 3.395 -9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.744 4.182 -11.593 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.826 3.248 -10.429 1.00 0.00 H new ATOM 2104 N GLY A 405 9.506 7.794 -11.150 1.00 0.00 N ATOM 2105 CA GLY A 405 9.860 9.081 -11.741 1.00 0.00 C ATOM 2106 C GLY A 405 8.754 9.618 -12.653 1.00 0.00 C ATOM 2107 O GLY A 405 9.040 10.414 -13.548 1.00 0.00 O ATOM 0 H GLY A 405 9.224 7.106 -11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 405 10.057 9.802 -10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.782 8.976 -12.313 1.00 0.00 H new ATOM 2111 N SER A 406 7.506 9.160 -12.500 1.00 0.00 N ATOM 2112 CA SER A 406 6.361 9.728 -13.212 1.00 0.00 C ATOM 2113 C SER A 406 5.991 11.102 -12.636 1.00 0.00 C ATOM 2114 O SER A 406 6.766 11.753 -11.936 1.00 0.00 O ATOM 2115 CB SER A 406 5.209 8.707 -13.199 1.00 0.00 C ATOM 2116 OG SER A 406 4.439 8.768 -12.043 1.00 0.00 O ATOM 0 H SER A 406 7.264 8.387 -11.880 1.00 0.00 H new ATOM 0 HA SER A 406 6.609 9.916 -14.257 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.569 8.879 -14.064 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.620 7.703 -13.302 1.00 0.00 H new ATOM 0 HG SER A 406 4.976 9.139 -11.312 1.00 0.00 H new ATOM 2122 N GLU A 407 4.771 11.534 -12.922 1.00 0.00 N ATOM 2123 CA GLU A 407 4.046 12.578 -12.221 1.00 0.00 C ATOM 2124 C GLU A 407 2.858 11.981 -11.471 1.00 0.00 C ATOM 2125 O GLU A 407 2.515 12.447 -10.383 1.00 0.00 O ATOM 2126 CB GLU A 407 3.496 13.519 -13.278 1.00 0.00 C ATOM 2127 CG GLU A 407 4.555 14.471 -13.820 1.00 0.00 C ATOM 2128 CD GLU A 407 3.968 15.149 -15.045 1.00 0.00 C ATOM 2129 OE1 GLU A 407 4.110 14.550 -16.137 1.00 0.00 O ATOM 2130 OE2 GLU A 407 3.363 16.234 -14.876 1.00 0.00 O ATOM 0 H GLU A 407 4.232 11.141 -13.694 1.00 0.00 H new ATOM 0 HA GLU A 407 4.705 13.082 -11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.082 12.935 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.675 14.097 -12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.830 15.209 -13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.463 13.928 -14.080 1.00 0.00 H new ATOM 2137 N GLU A 408 2.204 10.962 -12.040 1.00 0.00 N ATOM 2138 CA GLU A 408 0.941 10.494 -11.487 1.00 0.00 C ATOM 2139 C GLU A 408 1.270 9.740 -10.213 1.00 0.00 C ATOM 2140 O GLU A 408 0.815 10.123 -9.144 1.00 0.00 O ATOM 2141 CB GLU A 408 0.168 9.618 -12.479 1.00 0.00 C ATOM 2142 CG GLU A 408 -0.990 8.910 -11.753 1.00 0.00 C ATOM 2143 CD GLU A 408 -1.794 7.968 -12.641 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.173 7.162 -13.374 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.037 7.954 -12.521 1.00 0.00 O ATOM 0 H GLU A 408 2.525 10.458 -12.867 1.00 0.00 H new ATOM 0 HA GLU A 408 0.285 11.339 -11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.220 10.230 -13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.836 8.881 -12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -0.587 8.345 -10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.660 9.663 -11.339 1.00 0.00 H new ATOM 2152 N THR A 409 2.088 8.696 -10.330 1.00 0.00 N ATOM 2153 CA THR A 409 2.594 7.868 -9.251 1.00 0.00 C ATOM 2154 C THR A 409 3.021 8.729 -8.062 1.00 0.00 C ATOM 2155 O THR A 409 2.678 8.395 -6.929 1.00 0.00 O ATOM 2156 CB THR A 409 3.783 7.064 -9.790 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.497 6.452 -11.038 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.388 6.081 -8.806 1.00 0.00 C ATOM 0 H THR A 409 2.433 8.391 -11.240 1.00 0.00 H new ATOM 0 HA THR A 409 1.813 7.194 -8.900 1.00 0.00 H new ATOM 0 HB THR A 409 4.561 7.810 -9.953 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.777 7.046 -11.765 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.221 5.560 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.746 6.619 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.632 5.356 -8.504 1.00 0.00 H new ATOM 2166 N GLN A 410 3.742 9.822 -8.336 1.00 0.00 N ATOM 2167 CA GLN A 410 4.233 10.790 -7.371 1.00 0.00 C ATOM 2168 C GLN A 410 3.099 11.447 -6.598 1.00 0.00 C ATOM 2169 O GLN A 410 3.229 11.651 -5.394 1.00 0.00 O ATOM 2170 CB GLN A 410 5.012 11.908 -8.080 1.00 0.00 C ATOM 2171 CG GLN A 410 6.034 11.457 -9.091 1.00 0.00 C ATOM 2172 CD GLN A 410 7.117 10.578 -8.505 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.868 11.005 -7.641 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.227 9.340 -8.946 1.00 0.00 N ATOM 0 H GLN A 410 4.009 10.060 -9.291 1.00 0.00 H new ATOM 0 HA GLN A 410 4.875 10.241 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.298 12.561 -8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.518 12.508 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.528 10.913 -9.889 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.495 12.334 -9.545 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.593 8.997 -9.668 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.946 8.725 -8.565 1.00 0.00 H new ATOM 2183 N THR A 411 2.022 11.824 -7.281 1.00 0.00 N ATOM 2184 CA THR A 411 0.893 12.546 -6.779 1.00 0.00 C ATOM 2185 C THR A 411 0.080 11.534 -5.994 1.00 0.00 C ATOM 2186 O THR A 411 -0.107 11.748 -4.807 1.00 0.00 O ATOM 2187 CB THR A 411 0.165 13.154 -7.989 1.00 0.00 C ATOM 2188 OG1 THR A 411 1.077 13.991 -8.688 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.010 14.015 -7.536 1.00 0.00 C ATOM 0 H THR A 411 1.924 11.609 -8.273 1.00 0.00 H new ATOM 0 HA THR A 411 1.129 13.377 -6.115 1.00 0.00 H new ATOM 0 HB THR A 411 -0.203 12.346 -8.621 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.507 13.479 -9.405 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.511 14.435 -8.408 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.714 13.402 -6.973 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.646 14.824 -6.902 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.287 10.391 -6.590 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.983 9.313 -5.897 1.00 0.00 C ATOM 2199 C LEU A 412 -0.279 9.035 -4.580 1.00 0.00 C ATOM 2200 O LEU A 412 -0.915 9.158 -3.546 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.063 8.019 -6.724 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.696 8.117 -8.117 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.835 6.713 -8.706 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.016 8.883 -8.128 1.00 0.00 C ATOM 0 H LEU A 412 -0.105 10.193 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.008 9.642 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.052 7.628 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.625 7.284 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.031 8.705 -8.749 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.285 6.777 -9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.850 6.252 -8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.469 6.108 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.410 8.915 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.733 8.382 -7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.850 9.899 -7.771 1.00 0.00 H new ATOM 2216 N VAL A 413 1.019 8.719 -4.606 1.00 0.00 N ATOM 2217 CA VAL A 413 1.831 8.542 -3.406 1.00 0.00 C ATOM 2218 C VAL A 413 1.631 9.725 -2.473 1.00 0.00 C ATOM 2219 O VAL A 413 1.162 9.534 -1.359 1.00 0.00 O ATOM 2220 CB VAL A 413 3.309 8.325 -3.791 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.311 8.728 -2.707 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.523 6.847 -4.114 1.00 0.00 C ATOM 0 H VAL A 413 1.538 8.578 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 413 1.513 7.649 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 413 3.496 8.972 -4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.325 8.542 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.195 9.788 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.128 8.142 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.565 6.682 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.277 6.244 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.879 6.559 -4.945 1.00 0.00 H new ATOM 2232 N ARG A 414 1.969 10.936 -2.908 1.00 0.00 N ATOM 2233 CA ARG A 414 1.965 12.110 -2.059 1.00 0.00 C ATOM 2234 C ARG A 414 0.645 12.274 -1.347 1.00 0.00 C ATOM 2235 O ARG A 414 0.632 12.521 -0.145 1.00 0.00 O ATOM 2236 CB ARG A 414 2.379 13.311 -2.926 1.00 0.00 C ATOM 2237 CG ARG A 414 2.332 14.685 -2.262 1.00 0.00 C ATOM 2238 CD ARG A 414 1.035 15.452 -2.554 1.00 0.00 C ATOM 2239 NE ARG A 414 1.091 16.762 -1.901 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.102 17.649 -1.777 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -1.014 17.542 -2.484 1.00 0.00 N ATOM 2242 NH2 ARG A 414 0.256 18.652 -0.923 1.00 0.00 N ATOM 0 H ARG A 414 2.255 11.125 -3.869 1.00 0.00 H new ATOM 0 HA ARG A 414 2.687 12.015 -1.248 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.395 13.140 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.734 13.335 -3.804 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.441 14.565 -1.184 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.181 15.276 -2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.905 15.574 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.176 14.888 -2.191 1.00 0.00 H new ATOM 0 HE ARG A 414 1.988 17.026 -1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.130 16.769 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.757 18.232 -2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 414 1.116 18.732 -0.380 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.485 19.344 -0.810 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.458 12.093 -2.043 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.781 12.223 -1.483 1.00 0.00 C ATOM 2258 C GLU A 415 -2.095 11.051 -0.563 1.00 0.00 C ATOM 2259 O GLU A 415 -2.576 11.266 0.541 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.781 12.294 -2.621 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.496 13.511 -3.527 1.00 0.00 C ATOM 2262 CD GLU A 415 -3.689 13.961 -4.379 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.859 13.654 -4.053 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -3.475 14.628 -5.413 1.00 0.00 O ATOM 0 H GLU A 415 -0.457 11.847 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 415 -1.839 13.133 -0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.734 11.378 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.792 12.363 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.175 14.345 -2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -1.664 13.269 -4.188 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.801 9.816 -0.966 1.00 0.00 N ATOM 2272 CA TYR A 416 -1.984 8.628 -0.149 1.00 0.00 C ATOM 2273 C TYR A 416 -1.110 8.590 1.106 1.00 0.00 C ATOM 2274 O TYR A 416 -1.390 7.786 1.996 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.655 7.393 -0.997 1.00 0.00 C ATOM 2276 CG TYR A 416 -2.852 6.834 -1.732 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -3.876 6.257 -0.973 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -2.958 6.868 -3.134 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.016 5.747 -1.598 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.090 6.349 -3.779 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.114 5.770 -3.001 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.156 5.140 -3.573 1.00 0.00 O ATOM 0 H TYR A 416 -1.421 9.614 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.021 8.642 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.883 7.653 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.240 6.619 -0.352 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -3.784 6.206 0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.159 7.298 -3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -5.820 5.336 -1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.176 6.392 -4.855 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.101 5.235 -4.547 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.039 9.381 1.162 1.00 0.00 N ATOM 2293 CA PHE A 417 1.003 9.272 2.169 1.00 0.00 C ATOM 2294 C PHE A 417 0.811 10.417 3.137 1.00 0.00 C ATOM 2295 O PHE A 417 0.987 10.239 4.344 1.00 0.00 O ATOM 2296 CB PHE A 417 2.391 9.342 1.497 1.00 0.00 C ATOM 2297 CG PHE A 417 2.893 8.085 0.792 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.017 7.165 0.172 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.281 7.850 0.728 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.524 6.058 -0.531 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.787 6.714 0.065 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.908 5.817 -0.563 1.00 0.00 C ATOM 0 H PHE A 417 0.127 10.131 0.491 1.00 0.00 H new ATOM 0 HA PHE A 417 0.943 8.321 2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.372 10.152 0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.121 9.615 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.949 7.314 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.963 8.547 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.849 5.392 -1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.851 6.533 0.040 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.294 4.945 -1.069 1.00 0.00 H new ATOM 2312 N SER A 418 0.433 11.579 2.600 1.00 0.00 N ATOM 2313 CA SER A 418 0.170 12.723 3.435 1.00 0.00 C ATOM 2314 C SER A 418 -1.278 12.718 3.911 1.00 0.00 C ATOM 2315 O SER A 418 -1.544 13.192 5.011 1.00 0.00 O ATOM 2316 CB SER A 418 0.521 13.984 2.659 1.00 0.00 C ATOM 2317 OG SER A 418 -0.334 14.190 1.549 1.00 0.00 O ATOM 0 H SER A 418 0.307 11.739 1.601 1.00 0.00 H new ATOM 0 HA SER A 418 0.789 12.687 4.331 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.462 14.845 3.325 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.552 13.919 2.313 1.00 0.00 H new ATOM 0 HG SER A 418 -0.171 13.495 0.877 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.209 12.204 3.092 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.655 12.382 3.247 1.00 0.00 C ATOM 2325 C TRP A 419 -4.067 13.858 3.083 1.00 0.00 C ATOM 2326 O TRP A 419 -5.240 14.183 3.239 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.178 11.718 4.537 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.789 10.281 4.779 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.297 9.418 3.861 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.886 9.506 6.015 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.067 8.187 4.441 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.491 8.161 5.746 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.294 9.789 7.334 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.553 7.143 6.709 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.354 8.777 8.310 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.993 7.456 8.003 1.00 0.00 C ATOM 0 H TRP A 419 -1.965 11.636 2.280 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.151 11.853 2.433 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.832 12.309 5.385 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.266 11.777 4.530 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.111 9.658 2.824 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.637 7.397 3.961 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.565 10.800 7.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.266 6.133 6.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.683 9.020 9.310 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.054 6.686 8.758 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.138 14.738 2.684 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.330 16.182 2.503 1.00 0.00 C ATOM 2349 C GLU A 420 -3.457 16.533 1.018 1.00 0.00 C ATOM 2350 O GLU A 420 -3.518 17.702 0.626 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.142 16.943 3.093 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.938 16.675 4.584 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.330 17.873 5.452 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.628 18.913 5.443 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -3.398 17.800 6.108 1.00 0.00 O ATOM 0 H GLU A 420 -2.185 14.446 2.468 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.248 16.468 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.237 16.666 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.290 18.012 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -2.529 15.808 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -0.893 16.425 4.766 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.487 15.500 0.190 1.00 0.00 N ATOM 2363 CA GLY A 421 -3.997 15.525 -1.162 1.00 0.00 C ATOM 2364 C GLY A 421 -5.465 15.925 -1.214 1.00 0.00 C ATOM 2365 O GLY A 421 -6.051 16.374 -0.227 1.00 0.00 O ATOM 0 H GLY A 421 -3.139 14.580 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.410 16.224 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.874 14.541 -1.614 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.053 15.735 -2.387 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.408 16.150 -2.703 1.00 0.00 C ATOM 2371 C ALA A 422 -8.286 14.956 -3.080 1.00 0.00 C ATOM 2372 O ALA A 422 -9.510 15.048 -2.995 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.303 17.159 -3.842 1.00 0.00 C ATOM 0 H ALA A 422 -5.584 15.274 -3.167 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.887 16.603 -1.835 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.300 17.502 -4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.702 18.010 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.831 16.687 -4.704 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.672 13.837 -3.493 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.325 12.652 -4.044 1.00 0.00 C ATOM 2381 C PHE A 423 -9.400 13.030 -5.083 1.00 0.00 C ATOM 2382 O PHE A 423 -10.435 12.371 -5.203 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.821 11.754 -2.899 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.752 11.329 -1.903 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -7.501 12.131 -0.774 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.028 10.129 -2.071 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -6.542 11.745 0.179 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.076 9.737 -1.110 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.832 10.544 0.013 1.00 0.00 C ATOM 0 H PHE A 423 -6.658 13.734 -3.447 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.605 12.058 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.609 12.280 -2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.272 10.859 -3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -8.050 13.051 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -7.204 9.510 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -6.351 12.371 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -5.532 8.813 -1.237 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.100 10.242 0.748 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.159 14.093 -5.853 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.082 14.619 -6.850 1.00 0.00 C ATOM 2401 C GLN A 424 -10.317 13.616 -7.973 1.00 0.00 C ATOM 2402 O GLN A 424 -11.420 13.546 -8.511 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.582 15.948 -7.434 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.147 15.891 -7.989 1.00 0.00 C ATOM 2405 CD GLN A 424 -7.943 16.868 -9.133 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.159 18.065 -8.970 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.526 16.403 -10.295 1.00 0.00 N ATOM 0 H GLN A 424 -8.290 14.624 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.029 14.800 -6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.257 16.258 -8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.630 16.714 -6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.440 16.115 -7.190 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -7.931 14.879 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.352 15.405 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.378 17.042 -11.076 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.303 12.816 -8.312 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.383 11.799 -9.354 1.00 0.00 C ATOM 2418 C HIS A 425 -10.276 10.617 -8.921 1.00 0.00 C ATOM 2419 O HIS A 425 -10.517 9.684 -9.696 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.959 11.358 -9.721 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.391 10.299 -8.814 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.677 10.465 -7.643 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.533 8.958 -9.026 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.394 9.237 -7.176 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.876 8.293 -7.998 1.00 0.00 N ATOM 0 H HIS A 425 -8.390 12.861 -7.860 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.857 12.217 -10.242 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.959 10.983 -10.744 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.304 12.229 -9.700 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -8.062 8.496 -9.847 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.852 9.037 -6.263 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -6.779 7.283 -7.890 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.724 10.642 -7.663 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.577 9.670 -7.002 1.00 0.00 C ATOM 2435 C VAL A 426 -12.957 10.296 -6.835 1.00 0.00 C ATOM 2436 O VAL A 426 -13.961 9.645 -7.124 1.00 0.00 O ATOM 2437 CB VAL A 426 -10.969 9.247 -5.644 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.516 7.885 -5.204 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.435 9.178 -5.648 1.00 0.00 C ATOM 0 H VAL A 426 -10.475 11.407 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.662 8.763 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.263 10.028 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.075 7.608 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.599 7.944 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.263 7.133 -5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.082 8.875 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.105 8.451 -6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.027 10.159 -5.894 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.026 11.551 -6.376 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.280 12.269 -6.187 1.00 0.00 C ATOM 2451 C GLY A 427 -15.179 11.621 -5.136 1.00 0.00 C ATOM 2452 O GLY A 427 -16.400 11.791 -5.176 1.00 0.00 O ATOM 0 H GLY A 427 -12.202 12.097 -6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.065 13.296 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.814 12.316 -7.136 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.615 10.794 -4.253 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.292 10.190 -3.108 1.00 0.00 C ATOM 2458 C LYS A 428 -15.111 11.132 -1.905 1.00 0.00 C ATOM 2459 O LYS A 428 -15.286 12.340 -2.040 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.714 8.778 -2.898 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.125 7.738 -3.949 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.626 7.424 -3.875 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.945 6.072 -4.519 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.587 6.203 -5.837 1.00 0.00 N ATOM 0 H LYS A 428 -13.636 10.517 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.365 10.068 -3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.626 8.847 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.022 8.419 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -14.879 8.108 -4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.553 6.822 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -16.947 7.418 -2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.189 8.210 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.024 5.499 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.599 5.505 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.780 5.257 -6.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.481 6.725 -5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -16.955 6.719 -6.481 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.861 10.597 -0.710 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.377 11.304 0.461 1.00 0.00 C ATOM 2480 C ALA A 429 -13.344 10.398 1.114 1.00 0.00 C ATOM 2481 O ALA A 429 -13.459 9.180 0.980 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.533 11.598 1.422 1.00 0.00 C ATOM 0 H ALA A 429 -15.001 9.603 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.936 12.264 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -15.154 12.129 2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.278 12.214 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.991 10.661 1.738 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.432 10.980 1.895 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.319 10.317 2.584 1.00 0.00 C ATOM 2490 C PHE A 430 -11.747 9.529 3.836 1.00 0.00 C ATOM 2491 O PHE A 430 -10.907 8.891 4.452 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.294 11.433 2.912 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.225 11.076 3.932 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.129 10.267 3.574 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.405 11.450 5.279 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.249 9.798 4.568 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.532 10.975 6.270 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.462 10.137 5.916 1.00 0.00 C ATOM 0 H PHE A 430 -12.450 11.984 2.075 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.884 9.552 1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.801 11.729 1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.839 12.304 3.276 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.964 10.007 2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.219 12.106 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.409 9.177 4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.683 11.253 7.303 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.802 9.753 6.680 1.00 0.00 H new ATOM 2508 N ASN A 431 -13.033 9.557 4.199 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.601 9.300 5.525 1.00 0.00 C ATOM 2510 C ASN A 431 -12.758 8.525 6.551 1.00 0.00 C ATOM 2511 O ASN A 431 -12.608 9.052 7.656 1.00 0.00 O ATOM 2512 CB ASN A 431 -15.024 8.732 5.431 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.191 7.489 4.623 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -14.968 6.401 5.120 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.733 7.620 3.436 1.00 0.00 N ATOM 0 H ASN A 431 -13.761 9.777 3.519 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.614 10.302 5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.379 8.532 6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.672 9.502 5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -15.983 6.792 2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.904 8.550 3.053 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.248 7.323 6.278 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.388 6.581 7.181 1.00 0.00 C ATOM 2524 C GLN A 432 -10.170 6.011 6.445 1.00 0.00 C ATOM 2525 O GLN A 432 -10.252 5.671 5.266 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.174 5.406 7.740 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.535 5.710 8.401 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.270 4.474 8.936 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -15.366 4.575 9.481 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -13.720 3.274 8.846 1.00 0.00 N ATOM 0 H GLN A 432 -12.430 6.834 5.402 1.00 0.00 H new ATOM 0 HA GLN A 432 -11.051 7.258 7.966 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.345 4.699 6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.548 4.902 8.476 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -13.378 6.408 9.223 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -14.174 6.212 7.674 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -12.810 3.162 8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -14.206 2.461 9.224 1.00 0.00 H new ATOM 2539 N GLY A 433 -9.069 5.784 7.168 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.865 5.159 6.638 1.00 0.00 C ATOM 2541 C GLY A 433 -7.463 3.904 7.411 1.00 0.00 C ATOM 2542 O GLY A 433 -7.898 3.678 8.552 1.00 0.00 O ATOM 0 H GLY A 433 -8.994 6.036 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -8.025 4.900 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -7.045 5.877 6.667 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.557 3.133 6.803 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.818 2.035 7.408 1.00 0.00 C ATOM 2548 C LYS A 434 -4.392 2.078 6.857 1.00 0.00 C ATOM 2549 O LYS A 434 -4.178 2.589 5.756 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.494 0.691 7.075 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.416 -0.285 8.252 1.00 0.00 C ATOM 2552 CD LYS A 434 -7.535 -0.012 9.268 1.00 0.00 C ATOM 2553 CE LYS A 434 -7.263 -0.712 10.601 1.00 0.00 C ATOM 2554 NZ LYS A 434 -6.308 0.027 11.452 1.00 0.00 N ATOM 0 H LYS A 434 -6.310 3.270 5.823 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.803 2.133 8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.538 0.863 6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -6.015 0.248 6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.494 -1.309 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.446 -0.194 8.741 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -7.626 1.062 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.487 -0.355 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.203 -0.835 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -6.873 -1.711 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.161 -0.492 12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -5.401 0.123 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.689 0.972 11.662 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.429 1.520 7.585 1.00 0.00 N ATOM 2569 CA ILE A 435 -2.027 1.426 7.185 1.00 0.00 C ATOM 2570 C ILE A 435 -1.576 -0.027 7.368 1.00 0.00 C ATOM 2571 O ILE A 435 -1.899 -0.658 8.382 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.172 2.419 8.009 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.468 3.907 7.708 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.328 2.163 7.790 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.204 4.312 6.259 1.00 0.00 C ATOM 0 H ILE A 435 -3.608 1.107 8.500 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.899 1.700 6.138 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.449 2.235 9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.511 4.115 7.949 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.859 4.528 8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 435 0.908 2.873 8.379 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.573 1.148 8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.568 2.287 6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.435 5.369 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.155 4.138 6.018 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.833 3.719 5.595 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.821 -0.546 6.399 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.274 -1.894 6.371 1.00 0.00 C ATOM 2589 C PHE A 436 1.173 -1.808 6.854 1.00 0.00 C ATOM 2590 O PHE A 436 2.125 -1.797 6.084 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.420 -2.478 4.958 1.00 0.00 C ATOM 2592 CG PHE A 436 0.169 -3.852 4.699 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.038 -4.902 5.613 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.909 -4.091 3.520 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.521 -6.168 5.370 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.491 -5.351 3.292 1.00 0.00 C ATOM 2597 CZ PHE A 436 1.306 -6.387 4.223 1.00 0.00 C ATOM 0 H PHE A 436 -0.564 -0.006 5.573 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.812 -2.574 7.031 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.483 -2.518 4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.037 -1.779 4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.627 -4.734 6.502 1.00 0.00 H new ATOM 0 HD2 PHE A 436 1.028 -3.303 2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.348 -6.976 6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 436 2.079 -5.522 2.403 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.766 -7.350 4.058 1.00 0.00 H new ATOM 2607 N LYS A 437 1.324 -1.672 8.161 1.00 0.00 N ATOM 2608 CA LYS A 437 2.551 -1.805 8.943 1.00 0.00 C ATOM 2609 C LYS A 437 2.278 -2.799 10.072 1.00 0.00 C ATOM 2610 O LYS A 437 1.088 -3.134 10.282 1.00 0.00 O ATOM 2611 CB LYS A 437 2.963 -0.425 9.482 1.00 0.00 C ATOM 2612 CG LYS A 437 1.926 0.134 10.470 1.00 0.00 C ATOM 2613 CD LYS A 437 2.149 1.614 10.774 1.00 0.00 C ATOM 2614 CE LYS A 437 0.927 2.144 11.526 1.00 0.00 C ATOM 2615 NZ LYS A 437 0.987 3.601 11.713 1.00 0.00 N ATOM 0 H LYS A 437 0.527 -1.447 8.756 1.00 0.00 H new ATOM 0 HA LYS A 437 3.375 -2.177 8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.931 -0.502 9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.084 0.269 8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.926 -0.003 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.969 -0.435 11.399 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.050 1.746 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.297 2.173 9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.022 1.886 10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 437 0.859 1.656 12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.141 3.920 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 1.837 3.846 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.026 4.069 10.785 1.00 0.00 H new TER 2629 LYS A 437